The sun has a mass that is 333000 greater than earths. Even though the mass of the sun is so great, the moon stays in orbit around the Earth, which of the following best explains why the moon stays in orbit around the Earth.

the radioactive decay of c14 which is used in estimating the age of archaeological  after 2500 years, 0.0027 mol of c14 remain in the sample.

The amount of c14 remaining after 2500 years can be calculated using the first-order rate equation:

N(t) = N0 * e^(-kt)

where N0 is the initial amount of c14, N(t) is the amount remaining after time t, k is the decay constant, and e is the base of the natural logarithm. The half-life of c14 is given as 5725 years, which means that k can be calculated as:

k = ln(2)/t1/2 = ln(2)/5725

Substituting the values given in the problem, we get:

k = ln(2)/5725 = 1.21 * 10^-4 /year

Now, we can use the rate equation to find the amount of c14 remaining after 2500 years:

N(2500) = 0.0035 * e^(-1.21*10^-4 * 2500) = 0.0027 mol

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Answer:

Alkanes have only single bonds between carbon atoms. Alkenes have at least one carbon-carbon double bond. When trying to determine which is which in a lab setting, you can use bromine water. When mixed with an alkane, it will remain orange, but when mixed with an alkene, it turns colorless.

The orientation of the glycosidic bond affects the properties of the polysaccharides it creates by determining the geometry of the sugar units in the polymer chain. When the glycosidic bond is in the alpha configuration, the sugar ring has a twisted conformation, which results in the sugar units being oriented in a more linear fashion.

In contrast, when the glycosidic bond is in the beta configuration, the sugar ring has a more planar conformation, which results in the sugar units being oriented in a more zig-zag fashion.

This difference in orientation affects the overall structure of the polysaccharide. Polysaccharides with alpha glycosidic bonds tend to form helical structures, while polysaccharides with beta glycosidic bonds tend to form sheet-like structures. This is because the twisted conformation of the alpha sugar units allows for the formation of hydrogen bonds between adjacent sugar units, which leads to the formation of a helix.

In contrast, the more planar conformation of the beta sugar units does not allow for the formation of hydrogen bonds between adjacent sugar units, which leads to the formation of a sheet.

Additionally, the orientation of the glycosidic bond affects the solubility and digestibility of the polysaccharide. Polysaccharides with alpha glycosidic bonds tend to be more soluble and more easily digested than polysaccharides with beta glycosidic bonds.

This is because the helical structure of alpha-polysaccharides allows for more surface area to be exposed to water and digestive enzymes, while the sheet-like structure of beta-polysaccharides does not.

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Answer: The pH of the solution is 1.44.

Explanation:

The given solution is a mixture of 100 mL of 0.20 M HCl and 200 mL of 0.10 M NaOH. Since NaCl is a neutral salt, it does not contribute to the concentration of H+ or OH-. The concentration of OH- can be calculated from the concentration of NaOH that was added, which is 0 M. Substituting the concentration of OH- into the equation for [H+], [H+] is found to be infinity which is not physically possible. Therefore, the pH of the solution is calculated using the equation pH = -log[H+], which gives a value of 1.44.

(+61.3) is the specific rotation of pure (s)-carvone if a sample of (r)-carvone of 85% ee has a specific rotation of -52.

A chiral chemical compound's unique rotation is a characteristic in chemistry. It is described as the shift in monochromatic plane-polarized light's orientation, expressed as the product of distance and concentration, as the light passes through a sample of a substance dissolved in solution. Dextrorotary substances are those that spin a plane polarised light beam's polarisation plane clockwise, and they correlate to positive specific rotation values.

[α] = α / (c×l)

[α] =specific rotation

α = observed rotation

c=concentration in g/mL

l =path length in dm

[α] = (-52)/(1×1)

    = -52

(-52) = (0.85)×αr + (0.15)×αs

αs= (-52 - 0.85×αr) / 0.15

[α] = αs

    = (-52 - 0.85αr) / 0.15

(-52) = (0.85)(+112.0) + (0.15)α

α = (+61.3)

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Answer: If a plant produces 4.91 mol C6H12O6, then 6 x 4.91 = 29.46 moles of O2 are needed to produce 4.91 mol C6H12O6.

However, there is no given reaction, so it is not clear how O2 is involved. The balanced reaction equation for cellular respiration is:

C6H12O6 + 6O2 → 6CO2 + 6H2O + energy (ATP)

The ratio of CO2 to C6H12O6 is 6:1, which means 6 moles of CO2 is produced from every mole of C6H12O6 in the reaction. The ratio of O2 to C6H12O6 is 6:1 as well.


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If 0.0200 m fe3 is initially mixed with 1.00 m oxalate ion, then concentration of Fe3+ ion at equilibrium is 0 M.

The balanced chemical equation for the reaction of Fe3+ ion and oxalate ion is:

Fe3+ + 3C2O42- -> Fe(C2O4)33-

The reaction quotient, Qc, for the above reaction is given by the expression:

Qc = [Fe(C2O4)33-]/[Fe3+][C2O42-]

Here, the initial concentration of Fe3+ ion

= 0.0200 m

And, the initial concentration of oxalate ion is 1.00 m . According to the stoichiometry of the balanced equation, 1 mole of Fe3+ ion reacts with 3 moles of C2O42- ions to form 1 mole of Fe(C2O4)33- complex ion. Hence, the concentration of C2O42- ion that reacts with the given initial concentration of Fe3+ ion is given by the expression: [C2O42-] = 3[Fe3+] = 3 x 0.0200 m = 0.0600 m. After the reaction comes to equilibrium, let the concentration of Fe3+ ion be x M.Now, [Fe(C2O4)33-] = 0 M (as the entire Fe3+ ion is converted into Fe(C2O4)33- complex ion)Substituting the given and calculated values in the expression for Qc, we get:

Kc = [Fe(C2O4)33-]/[Fe3+][C2O42-]

=> 0/[x][0.0600]

=> 0x

=> 0 M

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In a cyclic voltammogram of an irreversible electrochemical reaction, only one peak is present (either anodic or cathodic) due to the limited reversibility of the reaction.

An irreversible reaction cannot be completely reversed so when the potential of the reaction is increased, the reaction will proceed in the same direction, leading to the formation of a single peak.

The peak represents the forward reaction, either the oxidation or reduction of the species in the reaction.

The magnitude of the peak depends on the rate of the forward reaction and the degree of reversibility of the reaction.

When the potential of the reaction is increased, the reaction will move further in the same direction, and the peak will become more prominent.

The peak will reach a maximum size when the reaction reaches its equilibrium potential, which occurs when the rate of the forward and reverse reactions are equal.

The magnitude of the peak also depends on the rate of diffusion of the species in the reaction. The peak will be smaller when the rate of diffusion is slow, and it will be larger when the rate of diffusion is fast.

The shape of the peak will depend on the degree of reversibility of the reaction, with more symmetrical peaks for reversible reactions and more asymmetrical peaks for irreversible reactions.

Only one peak is present in a cyclic voltammogram of an irreversible electrochemical reaction due to the limited reversibility of the reaction.

The magnitude of the peak is determined by the rate of the forward reaction, the rate of diffusion of the species, and the degree of reversibility of the reaction.

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The empirical formula of the compound that produces 330 g of carbon, 69.5 g of hydrogen, and 440.4 g of oxygen upon decomposition is CHO2.

The empirical formula of a compound is the simplest whole-number ratio of atoms present in it. Follow the below steps to calculate the empirical formula of the given compound: Calculate the mass of each element present in the compound.

Calculate the mole of each element present in the compound by dividing its mass by its atomic mass. Determine the mole ratio by dividing each mole value by the smallest mole value obtained. Rearrange the ratio obtained in step 3 in the form of whole numbers. Moles of hydrogen/moles of oxygen = 69.5/27.5 = 2.53 ≈ 2.5Moles of oxygen/moles of oxygen = 27.5/27.5 = 1Therefore, the mole ratio of carbon: hydrogen: oxygen = 1: 2.5: 1Rearranging the above ratio to whole numbers, we get the mole ratio of carbon: hydrogen: oxygen as 2: 5: 2. The empirical formula of the compound is therefore CHO2.

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When a 25.7 mL sample of a 0.494 M aqueous hydrofluoric acid solution is titrated with a 0.424 M aqueous sodium hydroxide solution, the pH after 44.9 mL of sodium hydroxide have been added is 8.71.

When a 25.7 mL sample of a 0.494 M aqueous hydrofluoric acid solution is titrated with a 0.424 M aqueous sodium hydroxide solution, the pH after 44.9 mL of sodium hydroxide have been added can be calculated using the Henderson-Hasselbalch equation. This equation states that the pH of a solution is equal to the pKa (the acid dissociation constant) plus the logarithm of the base-to-acid ratio. The pKa of hydrofluoric acid is 3.2 and the base-to-acid ratio is the molarity of the sodium hydroxide (0.424 M) divided by the molarity of the hydrofluoric acid (0.494 M). This gives a ratio of 0.855 and a pH of 7.12.

To calculate the pH of the solution after 44.9 mL of sodium hydroxide have been added, the volume of hydrofluoric acid solution added must be taken into account. Since 25.7 mL of the hydrofluoric acid solution was initially present, an additional 19.2 mL of sodium hydroxide must be added. Using the Henderson-Hasselbalch equation, this gives a base-to-acid ratio of 1.608 and a pH of 8.71.

In summary, when a 25.7 mL sample of a 0.494 M aqueous hydrofluoric acid solution is titrated with a 0.424 M aqueous sodium hydroxide solution, the pH after 44.9 mL of sodium hydroxide have been added is 8.71. This is calculated using the Henderson-Hasselbalch equation and taking into account the additional volume of sodium hydroxide added.

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The compound in which the oxidation state of oxygen is -1 is H2SO4, also known as sulfuric acid.

It is an inorganic, strong acid that has two hydrogen atoms, one sulfur atom, and four oxygen atoms. The oxidation state of oxygen in this compound is -1 because it has been oxidized by the sulfur atom, which has an oxidation state of +6.

The other compounds listed (KCH3COO, O2, H2O2, and H2O) do not have an oxidation state of -1 for oxygen. KCH3COO is potassium acetate, which has two oxygen atoms with oxidation states of -2 and +4, respectively. O2 is oxygen gas, which has an oxidation state of 0. H2O2 is hydrogen peroxide, which has two oxygen atoms with oxidation states of -1 and -1, respectively. Lastly, H2O is water, which has two hydrogen atoms and one oxygen atom, with the oxygen atom having an oxidation state of -2.

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The chemical type of recyclable plastics that should give the simplest infrared spectrum is Polyethylene Terephthalate (PET). This is because PET has fewer functional groups, which reduces the number of peaks in the infrared spectrum.

Infrared spectroscopy is a technique used to determine the presence and concentration of various compounds based on the way they absorb infrared radiation. When molecules absorb infrared radiation, the bonds between atoms within the molecule vibrate at different frequencies, resulting in a unique infrared spectrum.

The plastic industry employs infrared spectroscopy to detect and analyze various polymer structures. The most common types of plastics are recyclable, with each plastic having its own unique chemical composition and, as a result, an infrared spectrum. Infrared spectroscopy is a powerful tool for studying these different plastic types.

According to the lab manual document, there are five chemical types of recyclable plastics, and each plastic type gives an infrared spectrum with its unique functional group peaks. The chemical types of recyclable plastics are Polyethylene Terephthalate (PET), High-density polyethene (HDPE), Polyvinyl Chloride (PVC), Low-density polyethene (LDPE) and Polypropylene (PP).

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Answer:

3.5 x 10^3 ml

Explanation:

We can use the ideal gas law to solve this problem:

PV = nRT

where P is the pressure, V is the volume, n is the number of moles, R is the gas constant, and T is the temperature in Kelvin.

First, we need to convert the volume to liters and the pressure to atmospheres:

V = 3.50 x 10^-3 L

P = 3185 mmHg / 760 mmHg/atm = 4.19 atm

Next, we can solve for T:

T = PV / nR

T = (4.19 atm) (0.505 mol) (0.08206 L atm mol^-1 K^-1) / (3.50 x 10^-3 L)

T = 1074 K

Therefore, at a temperature of 1074 K (801°C or 1474°F), 0.505 mole of CO2 will occupy a volume of 3.50 x 10^3 ml at a pressure of 3185 mmHg.

Answer:

8.35 atm.

Explanation:

The given reaction is:

2 CH4 → C2H4 + 2 H2

From the balanced equation, we can see that for every mole of C2H4 produced, 2 moles of H2 are produced.

First, we need to find the number of moles of C2H4 produced:

Molar mass of C2H4 = 2(12.01 g/mol) + 4(1.01 g/mol) = 28.05 g/mol

Number of moles of C2H4 = 11.6 g / 28.05 g/mol = 0.413 mol

Since 2 moles of H2 are produced for every mole of C2H4, the number of moles of H2 produced is:

0.413 mol C2H4 × 2 mol H2 / 1 mol C2H4 = 0.826 mol H2

Now we can use the ideal gas law to find the pressure of H2:

PV = nRT

where P is pressure, V is volume, n is the number of moles, R is the gas constant (0.0821 L·atm/K·mol), and T is temperature in Kelvin.

We are given the volume (2.4 L) and temperature (300 K), and we just calculated the number of moles (0.826 mol). Plugging these values into the ideal gas law:

P × 2.4 L = 0.826 mol × 0.0821 L·atm/K·mol × 300 K

P = (0.826 mol × 0.0821 L·atm/K·mol × 300 K) / 2.4 L

P = 8.35 atm

Therefore, the pressure of hydrogen gas is 8.35 atm.

Answer: Benzene has a boiling point of 80oC, toluene has a boiling point of 110 oC, and xylene has a boiling point of 130 oC. The GC of a mixture of these three compounds should show retention times as benzene, toluene, xylene.

The GC of a mixture of these three compounds should show retention times as. The correct answer is Option C; benzene, toluene, xylene. The boiling points of the components indicate that they have different volatility.

Therefore, the order of volatility follows the order in which they have been mentioned in the question;

benzene < toluene < xylene

This means that as the boiling point increases, the retention time of each compound in the column also increases. Since the order of volatility is benzene < toluene < xylene, the retention times of the compounds will be as follows; benzene will have the least retention time, followed by toluene and then xylene, with the largest retention time.

Therefore, the GC of a mixture of these three compounds should show retention times as benzene, toluene, and xylene.

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The initial volume of the solution is 15 mL, and when 25 mL of water is added, the new volume of the solution is 40 mL. Therefore, the new concentration of the solution is 0.01875 M.

The initial concentration of the solution is 0.050 M, and since the volume of the solution increased to 40 mL, the new concentration of the solution will be (0.050 M) * (15 mL/40 mL) = 0.01875 M.

To determine the new concentration of a solution after the addition of a specified volume of solvent, use the dilution equation.

The equation for dilution is: C1V1 = C2V2, where C1 is the initial concentration of the solution, V1 is the initial volume of the solution, C2 is the final concentration of the solution and V2 is the final volume of the solution.

Given that:

Initial concentration of HCl solution, C1 = 0.050 M

Initial volume of HCl solution, V1 = 15 mL

Volume of water added, V = 25 mL

Let's find out the final volume of the solution by adding the initial volume to the volume of water added.V2 = V1 + V2 = 15 mL + 25 mL = 40 mL.

Let's substitute the known values in the dilution equation and solve for the final concentration of the solution.

C1V1 = C2V2

0.050 M × 15 mL = C2 × 40 mL

0.750 = 40 × C2

C2 = 0.750/40

C2  = 0.01875M

The final concentration of the HCl solution after the addition of 25 mL of water is 0.01875 M.

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Combustion has a constant enthalpy, Hc. The heat produced when 1 mol of a material burns fully in oxygen under typical conditions.

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If the value of ΔG° is equal to 0, then the value of K or Kp is equal to 1 and the system is said to be in equilibrium.

A change in temperature occurs when heat flow increases or decreases the temperature. This changes the chemical equilibrium towards the products or the reactants. This can be identified by examining the reaction and determining whether it is an endothermic reaction or an exothermic reaction.

If the temperature is raised, the equilibrium constant decreases. If the forward reaction has an endothermic nature, the equilibrium constant increases. The equilibrium position also changes when the temperature is changed.

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To distinguish between cyclohexane and 2-hexene, you can carry out the bromine water test. Chemical equation for the reaction is 2-hexene + Br2 (aq) -> 2,3-dibromohexane

This test is based on the fact that cyclohexane is an alkane and 2-hexene is an alkene. Alkenes readily react with bromine water due to the presence of a double bond, while alkanes do not react.

Add a few drops of bromine water to separate test tubes containing cyclohexane and 2-hexene.

Observe the color change in the test tubes.

Chemical equation for the reaction:

2-hexene + Br2 (aq) -> 2,3-dibromohexane

Upon reaction, the bromine water loses its color in the presence of 2-hexene, while it remains the same in the presence of cyclohexane.

This difference in color change will help you distinguish between the two compounds.

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The percent by mass of each component of the solution is water: 35.5%, 2-methylpyrazine: 32.73%, and methanol: 31.82%, rounded to 2 significant digits.

The percentage by mass of each component of a solution containing 39. g of water, 36. g of 2-methylpyrazine, and 35. g of methanol can be calculated as follows:

Mass of water = 39. g

Mass of 2-methylpyrazine = 36. g

Mass of methanol = 35. g

Total mass of solution = (39. g + 36. g + 35. g) = 110. g

Percentage by mass of water = (Mass of water/Total mass of solution) × 100= (39. g/110. g) × 100= 35.45% (rounded to 2 significant digits)

Percentage by mass of 2-methylpyrazine = (Mass of 2-methylpyrazine/Total mass of solution) × 100= (36. g/110. g) × 100= 32.73% (rounded to 2 significant digits)

Percentage by mass of methanol = (Mass of methanol/Total mass of solution) × 100= (35. g/110. g) × 100 = 31.82% (rounded to 2 significant digits)

Therefore, the percentage by mass of water is 35.45%, the percentage by mass of 2-methylpyrazine is 32.73%, and the percentage by mass of methanol is 31.82%.

The question you wrote is incomplete, maybe the complete question is:

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Lindane (hexachlorocyclohexane) is an agricultural insecticide that can also be used to treat head lice. The lowest energy chair conformation of lindane is a slightly puckered chair conformation, which is a six-membered ring of alternating single and double bonds.  The hydrogen atoms are positioned in an axial orientation and the chlorine atoms are in an axial orientation.
Lindane (hexachlorocyclohexane) is an agricultural insecticide that can also be used in the treatment of head lice. The lowest energy chair conformation of lindane isThe lowest energy chair conformation of lindane is the one with the Cl atom and the H atom in equatorial positions. The molecule of lindane consists of six carbon atoms joined together in the form of a ring.Each carbon atom is attached to one hydrogen atom and one chlorine atom. The relative orientations of the C-H and C-Cl bonds determine the conformation of the molecule. The ring can assume various conformations, and the lowest energy conformation is the most stable. The conformation of the molecule can be analyzed by assigning axial and equatorial positions to the atoms on the carbon ring. In the axial position, the atoms are oriented perpendicular to the ring. In the equatorial position, the atoms are oriented at an angle of 120° with respect to the ring. The axial orientation is less stable than the equatorial orientation because the axial atoms experience steric hindrance from the other atoms on the ring. The steric hindrance is reduced in the equatorial orientation, and this results in a lower energy conformation. Thus, the lowest energy chair conformation of lindane is the one with the Cl atom and the H atom in equatorial positions.

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The volume of 0.150 M HNO3 that can be prepared from 0.350 L of 1.98 M HNO3 is 0.07112 L, or approximately 71.12 mL (since 1 L = 1000 mL).

The given equation is used to calculate the volume (V1) of a desired concentration of a solution (0.150 M HNO3) that can be prepared from a given volume (V2) of a known concentration solution (1.98 M HNO3), using the ratios of their concentrations (C1 and C2).

Let's break down the calculation step by step using the given values:

V2 (given volume) = 0.350 L

C1 (desired concentration) = 0.150 M

C2 (known concentration) = 1.98 M

Plugging these values into the equation, we get:

V1 (0.150 M HNO3) = V2 (1.98 M HNO3) x (C1 (0.150 M) / C2 (1.98 M))

V1 = 0.350 L x (0.150 M / 1.98 M)

V1 = 0.350 L x 0.0758

V1 = 0.07112 L

Therefore, the volume of 0.150 M HNO3 that can be prepared from 0.350 L of 1.98 M HNO3 is 0.07112 L, or approximately 71.12 mL (since 1 L = 1000 mL).

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The electron configuration of Helium (He) is 1s², which means that it has two electrons in its outermost shell.

Helium is an inert gas and, like hydrogen, it also emits a line spectrum when it is energized.Helium has a more complex spectrum than hydrogen because it has more electrons.

As a result, it emits more lines than hydrogen. Helium has two electrons, which implies that it will have twice the number of lines than hydrogen.

The emission spectrum of helium will have more lines than that of hydrogen because helium has more electrons.

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To convert from parts per million (ppm) of calcium carbonate to grains per gallon (GPG), we use the following formula:

Hardness in GPG = Hardness in ppm / 17.14

Since we do not have the hardness in ppm, we cannot directly convert to GPG. We need more information or data to calculate the hardness in GPG.

Without the ppm of calcium carbonate, we cannot determine the hardness in grains per gallon.

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The volume of 0.375 mL of 7.48x10-2 m perchloric acid can be neutralized with 115ml of 0.244m sodium hydroxide

To solve this problem, we need to calculate the number of moles of each substance first. For 7.48x10-2 m perchloric acid, the number of moles can be calculated using the molarity and the volume:
Moles of Perchloric Acid = (7.48x10-2 m) x (115 mL) = 0.00864 mol

To calculate the number of moles of sodium hydroxide, we can use the same method:
Moles of Sodium Hydroxide = (0.244 m) x (115 mL) = 0.0281 mol

Since both the perchloric acid and sodium hydroxide are in equal molar ratios, we know that 0.00864 mol of perchloric acid will be neutralized by 0.0281 mol of sodium hydroxide. To calculate the volume of the perchloric acid needed for this reaction, we can use the following equation:
Volume (mL) of Perchloric Acid = (0.0281 mol) / (7.48x10-2 m) = 0.375 mL

Therefore, 0.375 mL of 7.48x10-2 m perchloric acid can be neutralized with 115 mL of 0.244m sodium hydroxide.

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To calculate the heat transferred by the chemical reaction, we can use the equation:

q = mcΔT

where q is the heat transferred, m is the mass of the solution, c is the specific heat capacity of the solution, and ΔT is the change in temperature.

Given:

m = 155 g

c = 4.184 J/g⋅K

ΔT = 26.5 ºC - 22.0 ºC = 4.5 ºC

Substituting these values into the equation, we get:

q = (155 g) x (4.184 J/g⋅K) x (4.5 ºC)

q = 29168.98 J or approximately 29.2 kJ

Therefore, the heat transferred by the chemical reaction to the calorimeter reservoir is 29.2 kJ.

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The limiting reagent is sebacoyl chloride because we have fewer moles of it than 1,6-diamino hexane.

The reaction between 1,6-diamino hexane and sebacoyl chloride forms nylon-6,10, and the balanced chemical equation for the reaction is:

1,6-diaminohexane + sebacoyl chloride → nylon-6,10 + 2 HCl

To determine the limiting reagent, we need to compare the moles of each reactant to the stoichiometric ratio in the balanced equation.

Let's assume we have 2.00 moles of 1,6-diaminohexane and 1.50 moles of sebacoyl chloride.

The stoichiometric ratio in the balanced equation is 1:1, so we need an equal number of moles of both reactants to form nylon-6,10.

From the given amounts, we can calculate the moles of each reactant:

moles of 1,6-diaminohexane = 2.00 moles

moles of sebacoyl chloride = 1.50 moles

Since the stoichiometric ratio is 1:1, the limiting reagent is sebacoyl chloride because we have fewer moles of it than 1,6-diaminohexane.

To calculate the percent yield of nylon, we need to know the mass of the product formed. We can use the molecular weight of one repeating monomer unit of nylon-6,10 to calculate the weight of the product.

The molecular weight of one repeating monomer unit of nylon-6,10 is:

molecular weight of 1,6-diaminohexane: 116.20 g/mol

molecular weight of sebacoyl chloride: 260.41 g/mol

molecular weight of one repeating monomer unit: 226.61 g/mol (116.20 + 260.41 - 2*36.46)

To calculate the theoretical yield of nylon, we need to use the stoichiometric ratio and the amount of limiting reagent. Since the limiting reagent is sebacoyl chloride, we will use its moles to calculate the theoretical yield of nylon:

moles of sebacoyl chloride = 1.50 moles

moles of nylon-6,10 = 1.50 moles (from stoichiometric ratio)

The mass of the theoretical yield of nylon-6,10 is:

mass of nylon-6,10 = moles of nylon-6,10 x molecular weight of nylon-6,10

mass of nylon-6,10 = 1.50 moles x 226.61 g/mol = 339.92 g

Assuming that the actual yield of nylon-6,10 is 280.00 g, the percent yield is:

percent yield = (actual yield / theoretical yield) x 100%

percent yield = (280.00 g / 339.92 g) x 100%

percent yield = 82.36%

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Complete question:

what is the limiting reagent in the reaction between 1,6-diaminohexane and sebacoyl chloride. calculate the percent yield of nylon using molecular weight of one repeating monomer unit for the weight of the product

actual yield for nylon : 280.00 g

The pH of a buffer solution that is formed by mixing 85 ml of 0.13 M lactic acid with 95 ml of 0.14 M sodium lactate is 4.91.

A buffer solution is an aqueous solution that can resist changes in pH even when small quantities of acidic or basic substances are added to it. Buffers have the ability to maintain their pH in the presence of an acid or base. This is due to the presence of conjugate acid-base pairs in the buffer solution.

Calculation:Given:Initial concentration of lactic acid = 0.13 MInitial concentration of sodium lactate = 0.14 MVolume of lactic acid = 85 mlVolume of sodium lactate = 95 mlpKa of lactic acid = 3.86The Henderson-Hasselbalch equation for pH is:pH = pKa + log [A-]/[HA]where pKa is the acid dissociation constant, [A-] is the concentration of the conjugate base, and [HA] is the concentration of the acid.In this problem, lactic acid (HA) is the acid and sodium lactate (A-) is the conjugate base.

We must first calculate the concentrations of the acid and its conjugate base.[HA] = 0.13 M x 85/180 ml = 0.0611 M[A-] = 0.14 M x 95/180 ml = 0.0737 M, Substitute the values of [A-], [HA] and pKa in the above equation, we get:pH = 3.86 + log (0.0737/0.0611)pH = 4.91Hence, the pH of the buffer solution is 4.91.

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the sn1 and e1 reaction mechanisms are both concerted processes  is false concerning the sn1 and e1 reactions that occur

In general, the necessary carbocation intermediate must be somewhat stable in order for an SN1 or E1 reaction to occur. Strong nucleophiles prefer substitution, while strong bases, particularly strong hindered bases (such as tert-butoxide), prefer elimination.

Both E1 and SN1 start the same, with the dissociation of a leaving group, generating a trigonal planar molecule containing a carbocation. This molecule is then attacked by a nucleophile in the case of SN1 or by a base in the case of E1.

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