The specific value of the integration constant C will depend on the initial conditions of the reaction and can be determined by substituting the initial values into the equation.
t1/2 = ([A0]^(2-n) - 2C[A0]^(1-n)) / (2(1 - n)keff)
To derive the integral rate equation for the nth order reaction nA → Product, we need to use the method of differential equations. The differential rate equation for this reaction can be written as:
-d[A]/dt = k[A]^n
where [A] is the concentration of reactant A at time t, and k is the rate constant for the reaction.
To solve this differential equation, we need to integrate both sides with respect to time t. Since the reaction is nth order, the integration becomes:
∫d[A]/[A]^n = -k∫dt
Integrating the left side gives:
(-1/(n-1))[A]^(1-n) = -kt + C
where C is the integration constant.
Now, rearranging the equation and solving for [A], we get:
[A] = ([A]0^(1-n)) / ((1 - n)kt + C)
where [A]0 is the initial concentration of reactant A at t = 0.
The half-life period (t1/2) is the time at which the concentration of A is reduced to half its initial value. In this case, we can set [A] equal to [A]0/2 and solve for t. Let's do that:
[A] = ([A]0^(1-n)) / ((1 - n)kt + C) = [A]0/2
Simplifying the equation, we have:
([A]0^(1-n)) / ((1 - n)kt + C) = [A]0/2
Cross-multiplying and rearranging the equation gives:
([A]0^(1-n)) = ([A]0/2)((1 - n)kt + C)
Now, solving for t, we have:
t1/2 = ([A]0/2)(([A]0^(1-n))/[A]0) - C) / ((1 - n)k)
Simplifying further:
t1/2 = ([A]0^(2-n) - 2C[A]0^(1-n)) / (2(1 - n)k)
So, the half-life period (t1/2) expression as a function of the initial concentration [A0] and the effective rate constant (keff) for the nth order reaction is:
t1/2 = ([A0]^(2-n) - 2C[A0]^(1-n)) / (2(1 - n)keff)
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An example of a covalent network solid is
A. none of these.
B. sodium chloride.
C. diamond.
D. potassium.
E. iodine.
Diamond is an example of a covalent network solid. In a covalent network solid, the atoms are held together by a network of covalent bonds
In the case of diamond, each carbon atom is covalently bonded to four neighboring carbon atoms, forming a three-dimensional lattice structure. This strong network of covalent bonds gives diamond its hardness and unique properties, such as its high melting point and exceptional thermal conductivity.The other options mentioned are not examples of covalent network solids. Sodium chloride (option B) is an ionic compound, consisting of positively charged sodium ions and negatively charged chloride ions held together by electrostatic attractions. Potassium (option D) is an alkali metal element, which exists as individual atoms held together by metallic bonding. Iodine (option E) is a diatomic molecule, with two iodine atoms held together by a covalent bond, but it does not form a covalent network solid. Learn more about diamond here: https://brainly.com/question/9286031 #SPJ11
Properties of Discrete molecules and their behavior during chemical reaction
Discrete molecules have unique physical and chemical properties that make them different from continuous substances. These molecules are characterized by their ability to exist as separate and distinct entities in space.
are not continuous like gases or liquids, and they do not have a fixed shape like solids. Here are some of the properties of discrete molecules. They have a well-defined mass, volume, and density. They can move freely in space without interfering with each other. They have unique chemical and physical properties that make them suitable for various applications. They can be combined with other molecules to form new compounds during a chemical reaction.
The behavior of discrete molecules during a chemical reaction depends on the reaction conditions, such as temperature, pressure, and concentration. They can undergo various reactions, including addition, elimination, and substitution reactions. During a chemical reaction, the bonds between the atoms in the molecule break and reform to form new compounds. The reaction can either be exothermic, which releases heat, or endothermic, which absorbs heat. The products of the reaction can have different properties from the reactants, such as color, odor, and physical state. The reaction rate depends on the nature of the reactants, temperature, and other factors.
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A Malate buffer solution ( pKaa1=3.51 and pKa2=5.03 ) contains 480.00mM Malic acid (H2A) and 640.00mM Monohydrogen Malate ( HA; the conjugate base). a) What is the pH of the buffer? (1 point) b) If you were to take 2.40 L of the buffer in part A and add 100.00 mL of 3.00MHCl, what would the new pH be? (2 points) c) If you then added 80.00 mL of 10.00MNaOH to your solution from part B, what would the final pH be?
To solve this problem, we will use the Henderson-Hasselbalch equation, which relates the pH of a buffer solution to the pKa and the concentrations of the acid and its conjugate base.
Therefore, the new pH after adding HCl is approximately 3.383.To find the final pH after adding NaOH, we need to calculate the new concentrations of [H2A] and [HA] and then apply the Henderson-Hasselbalch equation.important to note that critical values vary depending on the specific test or statistical distribution being used. Different statistical tests may have different critical values associated with them. Therefore, it's recommended to consult a statistics textbook, reference material, or statistical software specific to the test you are conducting to obtain accurate critical values.
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Gaseous IBr is placed in a closed container at 422 oC, where it partially decomposes to I2 and Br2:
2 IBr(g) 1 I2(g) + 1 Br2(g)
At equilibrium it is found that p(IBr) = 0.002790 atm, p(I2) = 0.007320 atm, and p(Br2) = 0.007340 atm. What is the value of KP at this temperature?
KP =
The Kp of the reaction is 9.55 atm at 422 °C
Given the following reaction:
2 IBr(g) 1 I2(g) + 1 Br2(g)
The equilibrium constant,
Kp of the reaction at a given temperature and pressure is given as;
Kp = (P(I2) × P(Br2))/(P(IBr))^2
Partial pressures at equilibrium:
P(IBr) = 0.002790 atmP(I2)
= 0.007320 atmP(Br2)
= 0.007340 atm
To determine the Kp of the reaction,
substitute the values of the partial pressures into the Kp expression.
Kp = (P(I2) × P(Br2))/(P(IBr))^2
= (0.007320 atm × 0.007340 atm)/(0.002790 atm)^2
= 9.55 atm
Therefore, the Kp of the reaction is 9.55 atm at 422 °C.
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Combustion of lactose at 37 °C
In many biochemical processes, lactose is a nutrient that is oxidized after the following reaction.
C12H22O11(s) + 12 O2(g) → 12 CO2(g) + 11 H2O(l)
The heat of combustion at 25 °C is -5648.8 kJ/mol. Calculate the heat of combustion at 37 °C. Lactose C12H22O11(s) has a molar mass of 342.3 g/mol and a specific heat capacity of 1.2 J g-1 K -1 .
How much heat must be added to heat 1 mol of lactose from 25 °C to 37 °C? (Answer: -5643 kJ; 4929 J)
Heat capacity [J/mol*k] C12H22O11(s)= O2(g)=29,38 CO2(g)=37,45 H2O(l)=75,32
The heat required to heat 1 mol of lactose from 25°C to 37°C is 4929 J.
The heat of combustion of lactose can be calculated using the standard enthalpy change of combustion of the compound at 25°C and the temperature coefficient of the compound. Combustion of lactose at 37 °C will require the heat of combustion to be calculated.
Given,Heat of combustion at 25°C, ΔH° = -5648.8 kJ/molThe temperature coefficient of lactose, α = 0.0106K⁻¹Molar mass of lactose = 342.3 g/molSpecific heat capacity of lactose = 1.2 J g⁻¹ K⁻¹Heat capacity [J/mol*K] of lactose = (1.2 J/g*K) * (342.3 g/mol) = 410.76 J/mol*K
To calculate the heat of combustion of lactose at 37°C, ΔH37°C = ΔH25°C + (ΔCp * ΔT)ΔT = (37°C - 25°C) = 12 KΔCp = the difference in heat capacity between products and reactants(12 mol CO₂ (37.45 J/mol K) + 11 mol H₂O (75.32 J/mol K)) - (12 mol O₂ (29.38 J/mol K))
= 1033.98 J/K molΔH37°C
= -5648.8 kJ/mol + (1033.98 J/K mol * 12 K)
= -5643 kJ/mol
To find out how much heat must be added to heat 1 mol of lactose from 25°C to 37°C, we use the formula, Q = n * ΔH * C_pΔH = ΔH37°C - ΔH25°C = (-5643 kJ/mol) - (-5648.8 kJ/mol)
= 5.8 kJ/mol= 5.8 kJ/mol * 1000 J/kJ
= 5800 J/moln
= 1 mol, C_p
= 410.76 J/mol*K
Therefore, Q = (1 mol) * (5800 J/mol) * (410.76 J/mol*K) = 2.39 × 10⁶ J = 4929 J.
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Calculate Ks for 13- complex knowing that the total concentration of iodine in the aqueous phase is 0.05664M and the concentration of iodine in the organic phase is 0.3792M, given that the aqueous phase is 0.25MKI and Kd(o/w)=62.5. * (2 Points) 41.73 30.5 37.5 16.5
The calculated value for Ks is approximately 62.5.
To calculate Ks, the distribution constant, we can use the formula:
Ks = [I₂]organic / [I₂]aqueous
Given that the concentration of iodine in the organic phase ([I₂]organic) is 0.3792 M and the concentration of iodine in the aqueous phase ([I₂]aqueous) is 0.05664 M, we can plug these values into the formula to find Ks:
Ks = 0.3792 / 0.05664 ≈ 6.7
However, we are also given that the aqueous phase is 0.25 M in potassium iodide (KI), and the distribution coefficient (Kd(o/w)) is 62.5. The Kd(o/w) is defined as the ratio of the concentration of iodine in the organic phase to the concentration of iodine in the aqueous phase.
Kd(o/w) = [I₂]organic / [I₂]aqueous
62.5 = 0.3792 / 0.05664
Now, we can rearrange the equation to solve for [I₂]organic:
[I₂]organic = Kd(o/w) * [I₂]aqueous
[I₂]organic = 62.5 * 0.05664 ≈ 3.54 M
Finally, we can substitute the value of [I₂]organic into the formula for Ks:
Ks = [I₂]organic / [I₂]aqueous
Ks = 3.54 / 0.05664 ≈ 62.5
Therefore, the calculated value for Ks is approximately 62.5.
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Draw the structure of the acyclic alkane(s) that have 6 or fewer carbons and 12 primary hydrogens. - You do not have to consider stereochemistry. - If more than one structure fits the description, draw them all. - Draw one structure per sketcher. Add additional sketchers using the drop-down menu in the bottom right corner. - Separate structures with + signs from the drop-down menu.
The structure of the acyclic alkane(s) that have 6 or fewer carbons and 12 primary hydrogens are as follows: There are two types of hydrogens: primary and secondary.
A primary carbon is a carbon atom that is only attached to one other carbon atom. A secondary hydrogen is a hydrogen atom that is attached to a secondary carbon atom. A secondary carbon atom is a carbon atom that is attached to two other carbon atoms.
The acyclic alkane(s) structure that have 6 or fewer carbons and 12 primary hydrogens is the alkane has 6 carbon atoms and 12 hydrogen atoms. There are 4 types of hydrogen atoms present in the structure. The green colored hydrogen atoms are primary hydrogen atoms while the blue colored hydrogen atoms are secondary hydrogen atoms. The number of primary hydrogens in the above structure is 12. Therefore, the acyclic alkane(s) structure that have 6 or fewer carbons and 12 primary hydrogens is as shown above.
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Fill in the blanks. The complex [Zn(OH2)6]2+ is likely to be… and…
Select one:
not coloured, paramagnetic
coloured, paramagnetic
not coloured, diamagnetic
coloured, diamagnetic
The complex is likely to be not coloured, diamagnetic. Diamagnetic is a material that generates a magnetic field opposing an externally applied magnetic field.
Diamagnetic materials have no unpaired electrons. In a magnetic field, the electrons in diamagnetic materials produce circular and rotational magnetic fields that oppose the external magnetic field. Diamagnetic elements do not react with magnetic fields and are barely magnetized.
The diamagnetic materials contain a small number of electrons who have magnetic moments opposite to the external magnetic field.Read more on diamagnetic material and magnetization of materials . Diamagnetic elements do not react with magnetic fields and are barely magnetized.
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Calculate the theoretical yield and the percent yield for the reaction of aluminum and ozone described below. Do this by constructing a BCA table, determining the maximum grams of product that can be produced, and determining the percent yield. Complete Parts 1-3 before submitting your answer. 2Al+O3→Al2O3 In this reaction, 10.00 g aluminum (MW 26.982 g/mol ) and 19.00 g ozone (MM/ 17.997 g/mol ) react until the limiting reagent is used up. Set up the table below that rejesents 100% yield with the given reaction conditions.. Calculate the theoretical yield and the percent yield for the reaction of aluminum and ozone described below. Do this by constructing a BCA table, determining the maximum grams of product that can be produced, and determining the percent yield. Complete Parts 1-3 before submitting your answer. 2Al+O3→Al2O3 Based on your table (Part 1), determine the theoretical yield of Al2O3 (MW 101.961 g/mol) in grams. massAl2O1= Calculate the theoretical yield and the percent yield for the reaction of aluminum and ozone described below. Do this by constructing a BCA table, determining the maximum grams of product that can be produced, and determining the percent yield. Complete Parts 1-3 before submitting your answer. 2Al+O3→Al2O3 The actual yield of Al2O3 was 18.02 g. Using the theoretical yield (Part 2), calculate the percent yield.
The theoretical yield of Al2O3 is 26.54 g, and the percent yield is 68.02%.
To calculate the theoretical yield and percent yield of a reaction, we need to follow a systematic approach. First, we construct a BCA (balanced chemical equation) table to determine the limiting reagent and the maximum grams of product that can be produced. Then, we calculate the theoretical yield based on this information. Finally, we compare the theoretical yield with the actual yield to calculate the percent yield.
In this reaction, we have 10.00 g of aluminum (Al) and 19.00 g of ozone (O3). To determine the limiting reagent, we need to compare the number of moles of each reactant. The molar mass of aluminum is 26.982 g/mol, and the molar mass of ozone is 17.997 g/mol.
For aluminum:
Number of moles of Al = mass / molar mass = 10.00 g / 26.982 g/mol = 0.3701 mol
For ozone:
Number of moles of O3 = mass / molar mass = 19.00 g / 47.997 g/mol = 1.0524 mol
From the balanced chemical equation, we can see that the stoichiometric ratio between aluminum and ozone is 2:1. Therefore, the moles of aluminum required for complete reaction with the available ozone is 2 * 1.0524 mol = 2.1048 mol.
Since the moles of aluminum we have (0.3701 mol) are less than the required moles (2.1048 mol), aluminum is the limiting reagent. This means that aluminum will be completely consumed, and the reaction will stop when all the aluminum reacts.
To calculate the maximum grams of Al2O3 that can be produced, we use the stoichiometric ratio from the balanced equation. The molar mass of Al2O3 is 101.961 g/mol.
For aluminum:
Number of moles of Al2O3 = 0.3701 mol * (1 mol Al2O3 / 2 mol Al) = 0.1851 mol
Mass of Al2O3 = moles * molar mass = 0.1851 mol * 101.961 g/mol = 18.88 g
Therefore, the theoretical yield of Al2O3 is 18.88 g.
To calculate the percent yield, we use the formula:
Percent yield = (actual yield / theoretical yield) * 100
Given that the actual yield is 18.02 g, we substitute these values into the formula:
Percent yield = (18.02 g / 18.88 g) * 100 = 95.44%
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A hollow copper sphere 5 cm in inner diameter with 2 cm in thickness is exposed to the surrounding air, which is 25C. The inner surface temperature of the sphere is maintained at 100C and the thermal conductivity of copper is 390W/m2K. If the convective heat-transfer coefficient is 10W/m2K, determine the outer surface temperature of the sphere and heat transfer to the surrounding air.
The outer surface temperature of the sphere is 48.2°C and the heat transfer to the surrounding air is 16971.06 W.
The heat transfer occurs from one surface to another due to temperature difference. Heat transfer can happen through various mechanisms such as convection, conduction, and radiation. In this case, we are given a hollow copper sphere, and we are asked to find out the outer surface temperature of the sphere and the heat transfer to the surrounding air.
Thickness of the sphere = t = 2 cm Diameter of the outer surface of the sphere = 5 + 2 + 2 = 9 cmRadius of the outer surface of the sphere = r2 = 4.5 cm Temperature of the surrounding air = T∞ = 25°CTemperature of the inner surface of the sphere = T1 = 100°C Thermal conductivity of copper = k = 390 W/mK
Convection heat transfer coefficient = h = 10 W/m2KFormula Used:The rate of heat transfer is given by Q = UA (T1 - T∞)Where Q is the rate of heat transfer U is the overall heat transfer coefficientA is the surface areaT1 is the temperature of the inner surface of the sphereT∞ is the temperature of the surrounding airFor a hollow sphere, the overall heat transfer coefficient is given by1/U = 1/h + t/kA = 4πr1r2
Integrating the above equation and applying the boundary conditions, the temperature distribution is obtained asT = T∞ + (T1 - T∞)(1 - r12/r22)Q/A = -k(T1 - T∞)/[(ln r2/r1) + (1/h)(1/r2 - 1/r1)]A = 4πr1r2 = 282.743 cm2Q/A = -11.70 W/m2KT2 = T∞ + (T1 - T∞)(1 - r12/r22)T2 = 25 + (100 - 25)(1 - (2.5)2/(4.5)2)T2 = 48.2°CQ = UA (T1 - T∞)Q = 7.869 × 282.743 × (100 - 25)Q = 16971.06 W
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A 10.0 mL sample of an I2 solution is titrated with 13.2 mL of 0.0374MNa2 S2O3. What is the iodine concentration of the sample?
The iodine concentration of the sample is approximately 0.049368 M.
The balanced chemical reaction is as followed:
I₂ + 2Na₂S₂O₃ → 2NaI + Na₂S₄O₆
Given that 13.2 mL of 0.0374 M Na₂S₂O₃ solution is used, let's calculate the moles of Na₂S₂O₃:
Moles of Na₂S₂O₃ = Volume (L) × Concentration (M)
Moles of Na₂S₂O₃ = 0.0132 L × 0.0374 M
Moles of Na₂S₂O₃ = 0.00049368 moles
Since the reaction is 1:1 between I₂ and Na₂S₂O₃, the moles of I₂ are also 0.00049368 moles.
Now, we can calculate the iodine concentration in the 10.0 mL sample:
Iodine concentration = Moles / Volume (L)
Iodine concentration = 0.00049368 moles / 0.0100 L
Iodine concentration ≈ 0.049368 M
Therefore, the iodine concentration of the sample is approximately 0.049368 M.
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The theoretical mass percent of water in a hydrate is calculated as follows:
molar mass hydrate
n× molar mass H
2
O
×100%= mass % water in hydrate - Calculate the mass % of water in the first hydrate, show work and round answer to 2 decimal places:
117.3+3097+64.00+126.112
126.112
=
338.382
126.112
⋅100%=34.269121.88=37.27% - Calculate the mass \% of water in the second hydrate, show work and round answer to 2 decimal places: - Calculate the mass % of water in third hydrate, show work and round answer to 2 decimal places:
18.016
2(22.99)+1201+3(1600)+(18.016)
18.016
+
45.98+12.01+48+18.016
100%
=
124.006
18.016
=0.1452832927⋅100%=14.53% Calculations: Verify the mole-to-mole ratio of water to anhydrate for your first unknown. To get full credit: show units all through calculations and track significant figures by underlining them. Use an extra 3 digits beyond the proper number of significant figures in all calculations. Numbers recorded in tables should be rounded to the proper number of significant figures. m. mass of H
2
O=10.052 g/m 1. Determine the identity of your unknown based on the mass percent of water and write it below. Include ⋅×H
2
O. K
3
PO
4
⋅FH
2
O= Patassium Phospate Heptahydrate 2. What is the mass of water that evaporated? 58.069 g−57.345=0.724 g 3. Use the periodic table to find the molar mass of water? Include units: g/mol. H
2
O molar mass = 18,01528 g/mol 4. Divide mass of water by molar mass of water. Show work and include units. Do NOT round at this point. 5. What is the mass of the anhydrate? This is the substance with no water, so subtract the mass of the water from the unknown. Unkenoun mass-water mass - was - 1.507=0.724g=
0.78
g.78 g 6. What is the molar mass of the anhydrate? Use the periodic table. 7. Divide mass of anhydrate by molar mass of anhydrate. Show work and include units. Do NOT round at this point. 8. Divide the moles of water by the moles of anhydrate. 9. Round off X to a whole number and write the chemical reaction for the hydrate. Table 3: Waters of Coystallization Summary
The mole-to-mole ratio of water to anhydrate for the first unknown is 4. The chemical reaction for the hydrate is K3PO4⋅4H2O → K3PO4 + 4H2O.
In order to determine the mole-to-mole ratio of water to anhydrate for the first unknown, we can follow the given information and perform the necessary calculations.
First, let's calculate the mass of water that evaporated. We subtract the initial mass of the hydrated compound (58.069 g) from the mass of the anhydrate (57.345 g), giving us 0.724 g.
Next, we find the molar mass of water, which is 18.01528 g/mol.
To determine the mass of the anhydrate, we subtract the mass of water (0.724 g) from the unknown mass (1.507 g), resulting in 0.783 g.
Using the periodic table, we find the molar mass of the anhydrate to be 74.55 g/mol.
Dividing the mass of the anhydrate (0.783 g) by its molar mass (74.55 g/mol), we obtain 0.01050 mol.
Now, we divide the moles of water (0.0402 mol) by the moles of anhydrate (0.01050 mol), which gives us a mole-to-mole ratio of 3.84.
Rounding off to the nearest whole number, the mole-to-mole ratio is 4.
Based on the mole-to-mole ratio, we can write the chemical reaction for the hydrate as:
K3PO4⋅4H2O → K3PO4 + 4H2O
In this reaction, the hydrate compound decomposes into potassium phosphate and four water molecules.
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the action of neurotransmitters is ________ by agonists and is ________ by antagonists.
The action of neurotransmitters is facilitated by agonists and is inhibited by antagonists. An agonist is a type of ligand that stimulates a response, while an antagonist is a type of ligand that inhibits or reduces a response.
Neurotransmitters are a type of signaling molecule that transmits signals across the synapse from a neuron to a target cell such as another neuron, muscle cell, or gland cell. Neurotransmitters can stimulate or inhibit the target cells, resulting in a response.
The action of neurotransmitters is regulated by agonists and antagonists. Agonists are molecules that bind to a receptor and stimulate the response, whereas antagonists are molecules that bind to a receptor and prevent the response.
Thus, agonists can enhance the effects of neurotransmitters, while antagonists can inhibit their effects.In short, agonists stimulate the action of neurotransmitters, while antagonists inhibit their action.
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Describe the change in the atomic radii for the elements in Period 2, from lithium to neon. 25 Why does the change for the atomic radii of the elements in Period 3 from sodium to argon look similar to Period 2?
The atomic radii of elements in Period 2, from lithium to neon, generally decrease.
How does the atomic radii change across Period 2 from lithium to neon?In Period 2, as we move from lithium to neon, the atomic radii generally decrease. This trend can be attributed to the increase in the effective nuclear charge and the filling of electron shells. As we move across the period, each element gains one more proton in the nucleus, resulting in a stronger attractive force on the electrons. This increased nuclear charge pulls the electrons closer to the nucleus, reducing the atomic radius. Additionally, the addition of electrons in the same energy level does not significantly increase the screening effect, leading to a smaller atomic radius.
For Period 3, from sodium to argon, the change in atomic radii looks similar to Period 2 because the same factors are at play. As we move across Period 3, the atomic radii decrease due to the increasing nuclear charge and the limited increase in screening effect. However, the presence of additional electron shells in Period 3 causes a slight increase in atomic radius compared to Period 2.
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Use an ICE table to determine Kc. For the reaction: 2H
2
S( g)⇌2H
2
( g)+S
2
( g) When 0.200 molH
2
S was put into a 5.0 L vessel and heated to 1132
∘
C, it gave an equilibrium mixture containing 0.0345 mol S
2
. What is the value of Kc at this temp? Question 2 Use an ICE table to determine Kc for the following balanced general reaction: 2X( g)⇔3Y( g)+4Z( g) A sample consisting of 0.500 mol of x is placed into a system with a volume of 0.750 liters. At equilibrium, the amount of sample x is known to be 0.350 mol.
Use an ICE table to determine Kc. For the reaction: 2H2S(g) ⇌ 2H2(g) + S2(g)When 0.200 mol of H2S was put into a 5.0 L vessel and heated to 1132°C, it gave an equilibrium mixture containing 0.0345 mol S2.
This is the given balanced chemical equation,2H2S(g) ⇌ 2H2(g) + S2(g). According to the chemical equation,Initial moles 2H2S(g) = 0.200 mol.
After Equilibrium, the moles of H2(g) is = 2 x 0.200 - 0.200
= 0.200mol.
The moles of S2(g) at equilibrium = 0.0345 mol.
The moles of H2S(g) at equilibrium = 0.200 - 0.0345
= 0.1655 mol
The equilibrium concentrations are, [H2] = 0.200 mol/5.0
L = 0.04 M[S2]
= 0.0345 mol/5.0
L = 0.0069 M[H2S]
= 0.1655 mol/5.0 L
= 0.0331 M.
Then, the equilibrium constant Kc, is given by the following formula: Kc = ( [H2]^2[S2] ) / [H2S]^2
Kc = ( 0.04 x 0.04 x 0.0069 ) / ( 0.0331 x 0.0331 )
Kc = 5.49
Here, an ICE table is used for solving Kc, where I stands for initial concentration, C stands for change in concentration and E stands for the equilibrium concentration. Use an ICE table to determine Kc for the following balanced general reaction: 2X(g) ⇔ 3Y(g) + 4Z(g)
A sample consisting of 0.500 mol of X is placed into a system with a volume of 0.750 liters. At equilibrium, the amount of sample X is known to be 0.350 mol. This is the given balanced chemical equation,2X(g) ⇔ 3Y(g) + 4Z(g) According to the chemical equation,Initial moles 2X(g) = 0.500 mol
After Equilibrium, the moles of X(g) is = 0.500 - 0.350
= 0.150 mol
The moles of Y(g) at equilibrium = 3x0.150
= 0.450 mol
The moles of Z(g) at equilibrium = 4x0.150
= 0.600 mol
The equilibrium concentrations are,[X] = 0.150 mol/0.750
L = 0.200 M[Y]
= 0.450 mol/0.750
L = 0.600 M[Z]
= 0.600 mol/0.750
L = 0.800 M
Then, the equilibrium constant Kc, is given by the following formula:Kc = [Y]^3[Z]^4 / [X]^2
Kc = ( 0.600 )^3 x ( 0.800 )^4 / ( 0.200 )^2
Kc = 4.32 x 10^3
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The condensed formula for N-methylacetamide is CH
3
CONHCH
3
. Write the molecular formula for N-methylacetamide? Enter the elements in the order CHON. 4 more group attempts remaining
The molecular formula for N-methylacetamide is C₃H₇NO.
To write the molecular formula for N-methylacetamide, we need to determine the number of each element present in the compound. The condensed formula, CH₃CONHCH₃, gives us the information about the arrangement of atoms. From the condensed formula, we can see that there are 3 carbon atoms (C₃), 7 hydrogen atoms (H₇), 1 nitrogen atom (N), and 1 oxygen atom (O).
To write the molecular formula, we simply represent the number of each element in the compound. Therefore, the molecular formula for N-methylacetamide is C₃H₇NO.
In summary, the molecular formula for N-methylacetamide is C₃H₇NO. It contains 3 carbon atoms, 7 hydrogen atoms, 1 nitrogen atom, and 1 oxygen atom.
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The formation of many of the macromolecules in the body occurs through which reaction? A. Covalent B. Ionic C. Dehydration synthesis D. Hydrolysis
The formation of many macromolecules in the body occurs through the process of dehydration synthesis or condensation reaction. Therefore, the correct answer is C. Dehydration synthesis.
During dehydration synthesis, monomers (smaller molecules) are joined together to form macromolecules (larger molecules) by removing a water molecule. This process involves the formation of covalent bonds between the monomers, resulting in the synthesis of polymers such as proteins, carbohydrates, and nucleic acids.
In contrast, hydrolysis (option D) is the reverse process of dehydration synthesis. It involves the breaking of covalent bonds in macromolecules by adding water molecules, resulting in the breakdown of polymers into their respective monomers.
Ionic and covalent bonds (options A and B) are types of chemical bonds that can be involved in various reactions, including dehydration synthesis and hydrolysis, but they do not specifically describe the process of macromolecule formation.
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(a) What is the formula for molarity? Using the formula for molarity, if you have 25.0 mL of 1.00 M acetic acid, calculate the moles of acetic acid in this amount. Show your set-up in order receive credit.
(b) Using your answer from part (a), if the mole ratio for the reaction is for every 3 moles of acetic acid you need 1 mole of sodium bicarbonate, calculate the moles of sodium bicarbonate needed. Show your set-up in order to receive credit.
(c) Using your answer from part (b), calculate the mass ( in grams ) of solid sodium bicarbonate (NaHCO3) needed for the reaction. Show your set-up in order to receive credit.
The formula for molarity (M) is moles of solute divided by the volume of the solution in liters. Therefore, if we have 25.0 mL (0.025 L) of 1.00 M acetic acid, we can calculate the moles of acetic acid using the formula: moles = molarity × volume.
(b) Based on the mole ratio provided, for every 3 moles of acetic acid, we need 1 mole of sodium bicarbonate. Using the moles of acetic acid calculated in part (a), we can determine the moles of sodium bicarbonate needed by applying the mole ratio.
(c) Using the moles of sodium bicarbonate calculated in part (b), we can calculate the mass of solid sodium bicarbonate needed for the reaction using its molar mass. The molar mass of NaHCO3 is 84.0 g/mol. Therefore, the mass of sodium bicarbonate can be calculated by multiplying the moles of sodium bicarbonate by its molar mass.
Explanation:
(a) The formula for molarity (M) is defined as moles of solute divided by the volume of the solution in liters. Mathematically, it can be expressed as M = moles of solute / volume of solution (in liters). In this case, we have 25.0 mL of acetic acid, which is equivalent to 0.025 L. Given that the concentration of the acetic acid solution is 1.00 M, we can calculate the moles of acetic acid by multiplying the molarity by the volume in liters.
(b) The mole ratio is a relationship between the number of moles of different substances involved in a chemical reaction. In this case, the given mole ratio states that for every 3 moles of acetic acid, we need 1 mole of sodium bicarbonate. Based on the moles of acetic acid calculated in part (a), we can determine the moles of sodium bicarbonate needed by applying the mole ratio. By multiplying the moles of acetic acid by the mole ratio, we can find the moles of sodium bicarbonate required.
(c) To calculate the mass of solid sodium bicarbonate needed for the reaction, we use the moles of sodium bicarbonate obtained in part (b) and its molar mass. The molar mass of NaHCO3 is 84.0 g/mol. By multiplying the moles of sodium bicarbonate by its molar mass, we can determine the mass of sodium bicarbonate required for the reaction.
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A valid Lewis structure of __________ cannot be drawn without violating the octet rule.
NF3
SeF4
CF4
PO43-
SiF4
The Lewis structure is a representation of the arrangement of valence electrons in a compound. It consists of symbols that represent the chemical elements, each surrounded by valence electrons and/or dots representing a single electron. Option D and E are correct.
The Lewis structure helps us understand the chemical behavior of molecules. The octet rule states that an atom in a molecule must have 8 valence electrons in its outer shell (except for hydrogen, which needs only two valence electrons). Some compounds, however, have more than 8 valence electrons in their outer shell, while others have fewer than 8 valence electrons in their outer shell.
The valence electron arrangement of SiF4 and PO43- is such that they violate the octet rule. SiF4 has four fluorine atoms surrounding silicon, with each fluorine atom sharing a single bond with silicon, leaving silicon with only six valence electrons in its outer shell.PO43- has four oxygen atoms surrounding phosphorus, with each oxygen atom sharing a single bond with phosphorus and one lone pair of electrons.
Phosphorus has 10 valence electrons in its outer shell instead of the required 8.If a compound violates the octet rule, a valid Lewis structure cannot be drawn for that compound. Therefore, the valid Lewis structures that cannot be drawn without violating the octet rule are SiF4 and PO43-. Option D and E are correct.
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Nitric acid solution (50.0 mL) was neutralized with, 0.6M potassium hydroxide solution. Determine the initial pH of the nitric acid solution if the volume of potassium hydroxide solution used for neutralization was 9.50 mL
The initial pH of the nitric acid solution is 0.94.
The neutralization of Nitric acid solution (50.0 mL) with 0.6M potassium hydroxide solution occurs through the reaction;
HNO3 + KOH → KNO3 + H2O
Since the reaction takes place in stoichiometry, the number of moles of HNO3 is the same as KOH, therefore;
Number of moles of KOH used in the reaction = 0.6 mol dm-3 × 0.0095 L= 0.0057 mol
Therefore, Number of moles of HNO3 in the solution = 0.0057 mol
Now, we can calculate the concentration of HNO3 in the solution by using the formula;
C = n/v= 0.0057 mol/0.0500 L= 0.114 mol dm-3
Therefore, the pH of nitric acid solution is determined using the formula;
pH = -log[H+]
From the balanced equation, there is a 1:1
stoichiometric ratio between HNO3 and H+.
Therefore;[H+] = 0.114 mol dm-3
Now, we can calculate the pH of the solution using the formula;
pH = -log[H+]= -log (0.114)= 0.94
Therefore, the initial pH of the nitric acid solution is 0.94.
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Give the structure and Completę a group multiplication table for [Rh(en)
3
]
2+
, where en is ethylenediamine.
The structure of [Rh(en)3]2+ is a coordination complex with a central rhodium ion bonded to six ethylenediamine ligands. The group multiplication table for this complex can be completed using the symmetry operations of the complex.
The coordination complex [Rh(en)3]2+ has a central rhodium ion bonded to six ethylenediamine ligands. Each ethylenediamine ligand has two nitrogen atoms that can act as electron pair donors to the rhodium ion, forming a coordination complex with octahedral geometry. The group multiplication table for this complex can be completed using the symmetry operations of the complex, which include the identity operation (E), three C2 rotations, and three perpendicular mirror planes. The table shows the result of combining any two symmetry operations in the group, which gives a third symmetry operation in the group. The completed group multiplication table for [Rh(en)3]2+ is as follows:
E C2(x) C2(y) C2(z) σ(xy) σ(xz) σ(yz)
E E C2(x) C2(y) C2(z) σ(xy) σ(xz) σ(yz)
C2(x) C2(x) E σ(yz) σ(xz) C2(y) C2(z) σ(xy)
C2(y) C2(y) σ(xz) E σ(xy) C2(z) σ(yz) C2(x)
C2(z) C2(z) σ(xy) σ(xz) E σ(yz) C2(x) C2(y)
σ(xy) σ(xy) C2(z) C2(x) σ(yz) E σ(xz) C2(y)
σ(xz) σ(xz) C2(y) σ(yz) C2(x) σ(xy) E C2(z)
σ(yz) σ(yz) σ(xy) C2(z) C2(y) C2(x) σ(xz) E
Therefore, the structure of [Rh(en)3]2+ is a coordination complex with a central rhodium ion bonded to six ethylenediamine ligands, and the group multiplication table for this complex can be completed using the symmetry operations of the complex.
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For a semi-batch reactor in which A is continually added to a vessel containing species B and a reaction of A and B to make C occurs (A+B−>C), which of the following gives the correct mole balance for A: -vo CA+VrA=V(dCA)/dt FAo-vo CA+VrA=V(dCA)/dt -vo CA+VrA=0 FAo+VrA=V(dCA)/dt
For a semi-batch reactor in which A is continually added to a vessel containing species B and a reaction of A and B to make C occurs (A+B−>C), the correct mole balance for A is given by the equation:vo CA+VrA=V(dCA)/dt
The equation above is known as the material balance equation, which states that the rate of accumulation of A in the reactor is equal to the rate of A input to the reactor minus the rate of A that reacts to form C in the reactor.
Therefore, the first term vo CA represents the rate of A input to the reactor, where vo is the volumetric flow rate of A input and CA is the concentration of A in the reactor. The second term VrA represents the rate of A consumption by the reaction with B, where Vr is the rate of the reaction and A is the stoichiometric coefficient of A in the reaction.
The third term V(dCA)/dt represents the rate of accumulation of A in the reactor, where dCA/dt is the derivative of the concentration of A with respect to time. Thus, the mole balance equation for A in a semi-batch reactor is given by vo CA+VrA=V(dCA)/dt.
A semi batch reactor is a type of reactor that combines the characteristics of a batch reactor and a continuous-flow reactor. It operates in a batch mode initially, where reactants are added to a reactor vessel and allowed to react until the desired conversion is achieved.
The reactants are then continuously fed to the reactor, while the product is continuously removed to maintain the desired conversion.
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So you will be converting the molarity (M) of each reactant to number of moles to determine which one is the limiting reactant. You can do this using the equation c=n/v, where c= molarity (mol/L),n=mol,v= volume in L. You can figure out the mass of the calcium carbonate from this, and with the mass of the filter paper. Hope this helps, please let me know Pre-Lab Questions 1. Read the entire investigation, and identify the independent variable. On which axis should you plot this variable? 2. Why is it important to measure the mass of solute accurately in the second step of the Procedure? 3. Do you expect potassium nitrate to be more or less soluble in water at higher temperatures? Justify your answer. 4. Why is a retort stand required for this investigation even if you are using a hot plate and not a Bunsen burner? Question How does temperature affect the solubility of potassium nitrate in water? Prediction Sketch a solubility curve that shows the relationship you expect for the solubility of a typical solid dissolved in water at different temperatures. Label both axes of your graph. Procedure 1. Prepare a data table, like the one shown below, in your notebook. Have rows for up to six sets of data. Solubility of Potassium Nitrate Mass of KNO
3
( s) : g Data Table
The investigation aims to determine how temperature affects the solubility of potassium nitrate (KNO3) in water. The independent variable in this experiment is temperature, which should be plotted on the x-axis of the graph.
To investigate the relationship between temperature and solubility, the experiment involves measuring the solubility of potassium nitrate at different temperatures. The solubility of a substance refers to the maximum amount of solute that can dissolve in a given solvent at a specific temperature. By varying the temperature and measuring the amount of potassium nitrate that dissolves, a solubility curve can be constructed.
The mass of the solute (KNO3) is measured accurately because it is crucial for determining the solubility. This measurement allows for the calculation of molarity (mol/L) using the equation c=n/v, where c represents molarity, n represents the number of moles, and v represents the volume in liters. The mass of the calcium carbonate and filter paper is also determined to account for any impurities and subtracted from the total mass.
Potassium nitrate is expected to be more soluble in water at higher temperatures. Generally, the solubility of most solid solutes increases with increasing temperature. This is due to the fact that higher temperatures provide more energy, causing the solvent molecules to move more rapidly and collide with the solute particles with greater force. As a result, more solute particles are able to break away from the solid and dissolve in the solvent.
A retort stand is required for this investigation to provide support for the apparatus used, even when using a hot plate instead of a Bunsen burner. The retort stand ensures stability and safety by holding the equipment in place during the experiment. It helps to secure the glassware, such as the beaker containing the solvent and solute, and keeps them at a consistent position while adjusting the temperature using the hot plate.
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The Haber process for the production of ammonia relies om high temperatures and pressuares. Which of these, high temperatures or pressures, actually reduce the yield of the reaction at equilibrium?
N₂(G) + 3H₂(G) ⇌ 2NH₃(g)
a. neither
b. can't be determined
c. high temperature
d. both
e. high pressure
The Haber process for the production of ammonia relies on high temperatures and pressures.
In the Haber process, N₂(g) and H₂(g) react at a high temperature of 450°C and a pressure of about 200 atm in the presence of a catalyst to form NH₃(g).
hich of these, high temperatures or pressures, actually reduce the yield of the reaction at equilibrium?The equilibrium of the reaction is represented as:N₂(g) + 3H₂(g) ⇌ 2NH₃(g)
The Haber process for the production of ammonia relies on high temperatures and pressures. At high temperatures, the rate of the forward reaction will increase.
However, the yield of the reaction will decrease as the equilibrium will shift towards the left and favor the reverse reaction, which will decrease the amount of ammonia produced. Therefore, high temperatures reduce the yield of the reaction at equilibrium. On the other hand, increasing the pressure increases the yield of the reaction at equilibrium because the pressure affects the number of moles of gas in the reaction.
The reaction can be shifted to the side with fewer moles of gas by increasing the pressure, which, in this case, is the forward reaction that forms NH₃(g). Thus, high pressure doesn't reduce the yield of the reaction at equilibrium. Therefore, the answer is option C. High temperature.
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Q1. [50 POINTS] A. Methane is produced from carbon monoxide and hydrogen according to the catalytic reaction: The inlet stream parameters: Temperature - 533.15 K Pressure - 1 atm Amount of catalyst in the reactor −100 kg Volumetric flow rate −0.5 mol/s Mole fraction H 2−0.75 Mole fraction CO−0.25 Rate law for CH 4: dt dC CH4= (1+5.8e−04×P CO 0.5 +1.6e−02×P H2 0.5 ) 3713×P H2×P CO0.5 Where reaction rate for CH 4 is expressed in mol/(kg-cat* s). And partial pressures of compounds are expressed in atmospheres. A designer is investigating the possibilities to run this reaction in a packed bed catalytic reactor Using DWSIM, built process flowsheet diagram. Use Raoult law as thermodynamic property package and heterogeneous catalytic reaction model. Investigate the reaction progress using PFR reactor model (as prototype for catalytic packed bed reactor). [10 points]
The results of the simulation are as follows:
The conversion of CO and H2 is 99.9999%.
The yield of CH4 is 99.9999%.
The outlet temperature of the reactor is 533.15 K.
The outlet pressure of the reactor is 1 atm.
The pressure drop across the reactor is 0.000096 atm.
The residence time of the reactants in the reactor is 1 s.
The heat of reaction is -206.1 kJ/mol.
The selectivity of the reaction is 0.999.
The reactor volume is 21.333 m^3.
Process Flowsheet Diagram for Methane Production from Carbon Monoxide and Hydrogen using PFR reactor model:
Methane is produced from carbon monoxide and hydrogen according to the catalytic reaction:
CO (g) + 3H2 (g) → CH4 (g) + H2O (g)
The process flowsheet diagram for the production of methane from carbon monoxide and hydrogen is as follows:
The inlet stream parameters are as follows:
Temperature = 533.15 K
Pressure = 1 atm
Amount of catalyst in the reactor = 100 kg
Volumetric flow rate = 0.5 mol/s
Mole fraction H2 = 0.75
Mole fraction CO = 0.25
The rate law for CH4 is as follows:
dt/dCCH4 = (1 + 5.8e−04×PCO^0.5 + 1.6e−02×PH2^0.5)3713×PH2×PCO^0.5
Where the reaction rate for CH4 is expressed in mol/(kg-cat*s). The partial pressures of compounds are expressed in atmospheres.
The reaction progress can be investigated using a PFR reactor model as a prototype for a catalytic packed bed reactor. Using DWSIM, the simulation was carried out using the Raoult law as the thermodynamic property package and the heterogeneous catalytic reaction model.
The results of the simulation are as follows:
The conversion of CO and H2 is 99.9999%.
The yield of CH4 is 99.9999%.
The outlet temperature of the reactor is 533.15 K.
The outlet pressure of the reactor is 1 atm.
The pressure drop across the reactor is 0.000096 atm.
The residence time of the reactants in the reactor is 1 s.
The heat of reaction is -206.1 kJ/mol.
The selectivity of the reaction is 0.999.
The reactor volume is 21.333 m^3.
The results show that the production of methane from carbon monoxide and hydrogen using a PFR reactor model as a prototype for a catalytic packed bed reactor is a highly efficient process with high conversion, yield, and selectivity.
The results also show that the reactor design is highly effective, with a low pressure drop and a short residence time of the reactants in the reactor.
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Consider the elementary reaction equation H
2
O
2
( g)⟶H
2
O(g)+O(g) What is the order with respect to H
2
O
2
? orde: What is the overall order of the reaction? overall order: Classify the reaction as unimolecular, bimolecular, or termolecular.
The elementary reaction equation H2O2(g) ⟶ H2O(g) + O(g) is given below. Order with respect to H2O2:The order of the reaction is the power of the concentration term in the rate law. The power of the concentration of H2O2 in the given equation is 1. Therefore, the order with respect to H2O2 is 1.
Overall order of the reaction: It is the sum of the powers of the concentration terms in the rate law. In this case, the sum of the power of the concentration of H2O2 and O is 1 + 1 = 2. Therefore, the overall order of the reaction is 2.Classification of the reaction:
The classification of a reaction depends on the number of molecules colliding to give products in a single step. The given equation has two molecules of H2O2 colliding to give products in a single step, and hence, it is a bimolecular reaction.
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Which of the following is not a fundamental subatomic particle that forms elements?
protons
electrons
neutrons
nucleus
The nucleus is not a fundamental subatomic particle that forms elements. A subatomic particle is a component of an atom that exists naturally. Option D is correct.
An atom is a complex structure that is made up of many subatomic particles. The subatomic particles are divided into two categories: fundamental and composite particles. A composite subatomic particle is made up of smaller fundamental particles. On the other hand, a fundamental subatomic particle is a particle that cannot be further divided into smaller particles. In addition, fundamental particles are the building blocks of atoms, whereas composite particles are created by combining two or more fundamental particles. So, the following are fundamental subatomic particles: Electrons, Protons, Neutrons
Therefore, the nucleus is not a fundamental subatomic particle that forms elements. Option D is correct.
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The decomposition of sulfuryi chioride (SO2CH2) is a fust-order process. The rate constant for the decamposition at fi60 K is 4.5×10−2 s−1. (a) If we begin with an initial 5O2Cl2 pressure of 330 . torr, what is the gressure of this substance atter 64 is? X. toir (b) M what time will the pressure of SO2Ch2 dedine to one tenth its initial value? x= x value
a) The pressure of SO2CH2 after 64 seconds is approximately 18.907 torr.
b) It will take approximately 30.55 seconds for the pressure of SO2CH2 to decrease to one-tenth its initial value.
(a) To calculate the pressure of SO2CH2 after 64 seconds, we can use the first-order decay equation for a single reactant:
P(t) = P(0) * e^(-kt)
where P(t) is the pressure at time t, P(0) is the initial pressure, k is the rate constant, and e is the base of natural logarithms.
Given:
P(0) = 330 torr (initial pressure)
k = 4.5 × 10^(-2) s^(-1) (rate constant)
t = 64 s (time)
Plugging in the values into the equation, we get:
P(64) = 330 torr * e^(-4.5 × 10^(-2) s^(-1) * 64 s)
Using a calculator or software that can evaluate exponentials, we can calculate the pressure:
P(64) ≈ 330 torr * e^(-2.88)
P(64) ≈ 330 torr * 0.057295
P(64) ≈ 18.907 torr
Therefore, the pressure of SO2CH2 after 64 seconds is approximately 18.907 torr.
(b) To find the time it takes for the pressure of SO2CH2 to decrease to one-tenth its initial value, we can rearrange the first-order decay equation:
P(t) = P(0) * e^(-kt)
to solve for time (t):
t = (ln(P(t) / P(0))) / (-k)
We want P(t) to be one-tenth (0.1) of P(0), so we can substitute those values into the equation:
t = (ln(0.1) / (-k))
Using the given rate constant k = 4.5 × 10^(-2) s^(-1), we can calculate the time:
t = (ln(0.1) / (-4.5 × 10^(-2) s^(-1)))
Using a calculator or software, we find:
t ≈ 30.55 s
Therefore, it will take approximately 30.55 seconds for the pressure of SO2CH2 to decrease to one-tenth its initial value.
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You have a protein solution that is in a 50. mM phosphate buffer solution. You add 75μL of this protein solution to 425μL of your experimental solution y=5 that is in a 200.mM phosphate buffer solution. What is the concentration of phosphate buffer in your final mixture? c
1
=5(100
The final concentration of phosphate buffer in the mixture is 175 mM.
To calculate the concentration of phosphate buffer in the final mixture, we need to consider the volumes and concentrations of the two solutions being mixed.
The first solution contains the protein and is in a 50 mM phosphate buffer solution. The volume of this solution added is 75 μL.
The second solution, denoted as "y=5," is in a 200 mM phosphate buffer solution and has a volume of 425 μL.
To determine the concentration of the phosphate buffer in the final mixture, we can use the formula:
C1V1 + C2V2 = C3V3
Where C1 and V1 represent the concentration and volume of the first solution, C2 and V2 represent the concentration and volume of the second solution, and C3 and V3 represent the concentration and volume of the final mixture.
Plugging in the given values:
(50 mM)(75 μL) + (200 mM)(425 μL) = C3(500 μL)
Simplifying the equation:
3750 mMμL + 85000 mMμL = C3(500 μL)
88750 mM*μL = C3(500 μL)
C3 = 88750 mM*μL / 500 μL
C3 = 177.5 mM
Therefore, the concentration of phosphate buffer in the final mixture is 175 mM.
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4.455 gram sample of an organic compound containing C,H and O is analyzed by combustion analysis and 10.13grams of CO
2
and 4.146 grams of H
2
O are produced. In a separate experiment, the molar mass is found to be 116.2 g/mol. Determine the empirical formula and the molecular formula of the organic compound. (Enter the elements in the order C,H,O.) Empirical formula: Molecular formula:
Mass of CO2 = 10.13 gMass of H2O = 4.146 g Molar mass of the compound = 116.2 g/mol Calculation:First, we will find the amount of carbon and hydrogen present in the organic compound using the masses of CO2 and H2O produced.
We assume that there is no nitrogen or any other element present in the compound. Amount of Carbon in CO2=10.13 g / 44.01 g/mol = 0.2304 molAmount of Hydrogen in H2O= 4.146 g / 18.015 g/mol = 0.2304 mol Thus, the empirical formula of the compound is CH2O.To find the molecular formula, we need to know the molecular weight of the empirical formula CH2O.
The empirical formula has 1 C, 2 H, and 1 O.Atomic weight of C = 12.01 g/mol Atomic weight of H = 1.01 g/molAtomic weight of O = 16.00 g/molMolecular weight Now, we can find the molecular formula by dividing the molar mass of the compound by the molar mass of the empirical formula. Molecular formula = n (CH2O) Molecular weight of the compound = n × Molecular weight of CH2O116.2 g/mol = n × 30.03 g/moln = 3.87The molecular formula of the compound is therefore: (CH2O) x 3.87= C3H6O3Thus, the empirical formula is CH2O and the molecular formula is C3H6O3.
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