For the galvanic cell reaction, expressed below using shorthand notation, what half-reaction occurs at the cathode?

Zn(s) Zn2+(aq) Ni2+(aq) Ni(s)


A) Zn(s) → Zn2+(aq) + 2 e

B) Zn2+(aq) + 2 e- → Zn(s)

C) Ni(s) → Ni2+(aq) + 2 e

D) Ni2+(aq) + 2 e- → Ni(s)

Answer:A

Explanation:

A nuclear reaction is balanced by ensuring that the Masses and charges of te reactants and products are exactly balanced on the left and right hand side of the reaction equation. If there are 60 mass units on the LHS and manganese has only 56 mass units then four mass units are left. If there is no charge on a neutron and there is a charge of 27 on the cobalt, then two charges are left. Four mass units and a charge of +2 corresponds to a helium which is actually an alpha particle.

In the nuclear reaction resulting from the bombardment of cobalt-59 with a neutron, a manganese-56 atom and a beta particle (electron) are produced.

The bombardment of cobalt-59 with a neutron produces a manganese-56 atom and another particle. This process involves a certain type of nuclear reaction known as beta decay. In beta decay, a neutron is converted into a proton and a beta particle, also known as an electron.

Considering the atomic number and mass number balances in this nuclear reaction, the other particle produced can be determined. Cobalt (Co) has an atomic number of 27 and a mass number of 59. When it captures a neutron and becomes manganese (Mn), it has an atomic number of 25 and a mass number of 56. So, there is a difference of two units in the atomic number and three units in the mass number. Therefore, this leftover particle that is formed due to this difference is a beta particle or electron (B), making the correct answer Option B.

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Answer:

B) 16.4

Explanation:

Given that:-

Current, I = 15.0 A

Time, t = 60.0 minutes

Also, 1 minute = 60 seconds

So, t = [tex]60\times 60[/tex] s = 3600 s

F is Faraday constant = 96485 C

Atomic weight of Nickel = 58.69 g/mol

Also, Charge on Ni in [tex]NiCl_2[/tex] = 2

So, equivalent weight of Ni , E = [tex]\frac{58.69}{2}\ g/mol[/tex] = 29.34 g/mol

Thus, according to the Faraday's Law:-

[tex]W=\frac{EIt}{96485}[/tex]

Where, W is the mass of the metal deposited.

So,

[tex]W=\frac{29.34\times 15\times 3600}{96485}\ g=16.4\ g[/tex]

Weight of Ni metal plated out = 16.4 g

Final answer:

To determine the mass of nickel metal plated out, use Faraday's law of electrolysis and the given values of current and time. The answer is 16.4 grams.

Explanation:

To determine the number of grams of nickel metal plated out, we need to use Faraday's law of electrolysis. The formula is:

Mass (g) = (Current (A) * Time (s)) / (Molar mass (g/mol) * Faraday's constant (C/mol))

Given that the current is 15.0 A and the time is 60.0 minutes (or 3600 seconds), we can use the molar mass of nickel (58.69 g/mol) and Faraday's constant (96,500 C/mol) to calculate the mass:

Mass (g) = (15.0 A * 3600 s) / (58.69 g/mol * 96,500 C/mol) = 16.4 g

Therefore, the answer is Choice B) 16.4 g.

Answer:

The particles in a gas are comparatively very far from each other. Further an ideal gas has not interactions between the particles i.e repulsion. This explains why a gas that is compressed into a liquid collapses into a volume that is small by a factor of 1000. The particles get much closer to each other to form a liquid and they do not repel each other

The equilibrium constant for the reaction 2 K(s) + 2 H2O(l) ↔ 2 KOH(aq) + H2(g) is Kc = [KOH]^2[H2], where Kc represents the ratio of the concentration of the products to the reactants.

In the given chemical reaction, 2 K(s) + 2 H2O(l) ↔ 2 KOH(aq) + H2(g), the equilibrium constant, denoted by Kc, represents the ratio of the concentrations of the products to the reactants. Compounds in the solid or liquid state, like K(s) and H2O(l) in this case, are usually not included in the Kc expression. Hence, the equilibrium constant for this reaction would be expressed as:

Kc = [KOH]^2[H2]

This equation indicates that the equilibrium constant is the square of the concentration of KOH, times the concentration of H2. It is important to note that the coefficients become exponents in the equilibrium constant expression, hence [KOH] is squared.

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Final answer:

In chemistry, students are often asked to express equilibrium constants for reactions. This involves determining the respective equilibrium constant expression for each reaction given. Each equilibrium constant formula is unique to the specific reaction and helps understand the extent of the reaction at equilibrium.

Explanation:

Equilibrium Constant (K) Expressions:

For reaction a: K = [NO₂]² / [NO]²[O₂]

For reaction b: K = [NO₂]²[H₂O] / [N₂H₂][O₂]³

For reaction c: K = [H₂][O₂]² / [O₂][H₂O]

Answer:

c. (CH3CH2CH2)2CuLi

Explanation:

(CH3CH2CH2)2CuLi

This reagent is called Lithium di(n propyl)cuprate used to covert benzoyl chloride to phenyl propyl ketone. this reagent is called Gilman Reagent and The reaction occur with nucleophilic substitution of an alkyl group for the leaving group (chloride), forming one new carbon-carbon bond.

Hence the correct answer is C that is   c. (CH3CH2CH2)2CuLi

Answer:

Volume occupied by 10 grams of Lithium Oxide at STP is 7.52 L

Explanation:

STP (Standard Temperature and Pressure) : It is used while performing calculation on gases and provide standards of measurements while performing experiment.

According to IUPAC (International Union of Pure And applied Chemistry) , standard temperature is 273.15 K and Pressure is 100 kPa (0.9869 atm). At STP condition 1 mole of substance occupies 22.4 L volume .

Molar mass of Lithium Oxide = 29.8 g/mol

[tex]Li_{2}O[/tex] = 2(6.9) + 15.99 = 29.8

Mass of 1 mole [tex]Li_{2}O[/tex] = 29.8 g

1 mole [tex]Li_{2}O[/tex] occupies, Volume = 22.4 L

29.8 g [tex]Li_{2}O[/tex] occupies, V = 22.4 L

1 g [tex]Li_{2}O[/tex] occupies ,V = [tex]\frac{22.4}{29.8}[/tex]

1 g [tex]Li_{2}O[/tex] occupies ,V = 0.7516 L

10 g tex]Li_{2}O[/tex] occupies ,V = [tex]0.7516 \times10[/tex] L

V = 7.52 L

So, volume occupied by Lithium Oxide At STP is 7.52 L

Answer:

0.0714 M for the given variables

Explanation:

The question is missing some data, but one of the original questions regarding this problem provides the following data:

Mass of copper(II) acetate: [tex]m_{(AcO)_2Cu} = 0.972 g[/tex]

Volume of the sodium chromate solution: [tex]V_{Na_2CrO_4} = 150.0 mL[/tex]

Molarity of the sodium chromate solution: [tex]c_{Na_2CrO_4} = 0.0400 M[/tex]

Now, when copper(II) acetate reacts with sodium chromate, an insoluble copper(II) chromate is formed:

[tex](CH_3COO)_2Cu (aq) + Na_2CrO_4 (aq)\rightarrow 2 CH_3COONa (aq) + CuCrO_4 (s)[/tex]

Find moles of each reactant. or copper(II) acetate, divide its mass by the molar mass:

[tex]n_{(AcO)_2Cu} = \frac{0.972 g}{181.63 g/mol} = 0.0053515 mol[/tex]

Moles of the sodium chromate solution would be found by multiplying its volume by molarity:

[tex]n_{Na_2CrO_4} = 0.0400 M\cdot 0.1500 L = 0.00600 mol[/tex]

Find the limiting reactant. Notice that stoichiometry of this reaction is 1 : 1, so we can compare moles directly. Moles of copper(II) acetate are lower than moles of sodium chromate, so copper(II) acetate is our limiting reactant.

Write the net ionic equation for this reaction:

[tex]Cu^{2+} (aq) + CrO_4^{2-} (aq)\rightarrow CuCrO_4 (s)[/tex]

Notice that acetate is the ion spectator. This means it doesn't react, its moles throughout reaction stay the same. We started with:

[tex]n_{(AcO)_2Cu} = 0.0053515 mol[/tex]

According to stoichiometry, 1 unit of copper(II) acetate has 2 units of acetate, so moles of acetate are equal to:

[tex]n_{AcO^-} = 2\cdot 0.0053515 mol = 0.010703 mol[/tex]

The total volume of this solution doesn't change, so dividing moles of acetate by this volume will yield the molarity of acetate:

[tex]c_{AcO^-} = \frac{0.010703 mol}{0.1500 L} = 0.0714 M[/tex]

The final molarity of the acetate anion in the solution, after copper(II) acetate is dissolved in a sodium chromate solution, is 0.1 M.

The acetate anion, CH3 CO₂¯, found in copper(II) acetate, is the conjugate base of acetic acid. When copper(II) acetate is dissolved in a solution of sodium chromate, it yields a solution of inert cations and weak base anions, resulting in a basic solution. Given the initial acetate concentration, if the newly formed acetate ion gives a final acetate concentration of (1.0 × 10−²) + (0.01 × 10−²) = 1.01 × 10-² mol NaCH3 CO₂, this would mean there are both 9.9 × 10-3 mol/L of copper(II) acetate and 1.01 × 10-2 mol/L of sodium chromate.

To compute the molarity of acetate anion, you can divide the moles of the acetate by the volume of the solution, yielding a final molarity of the acetate anion in the solution. Hence the molarity of acetate anion in the solution would be 1.01 x 10^-2 mol /0.101 L = 0.1 M.

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Answer:

A) - 0.26 V

Explanation:

Here Ni undergoes oxidation by loss of electrons, thus act as anode. Standard hydrogen electrode undergoes reduction by gain of electrons and thus act as cathode.

[tex]E^0=E^0_{cathode}- E^0_{anode}[/tex]

Where both [tex]E^0[/tex] are standard reduction potentials.

Given that:- [tex]E^0=0.26\ V[/tex]

Also, [tex]E^0_{[H^{+}/H_2]}=0\ V[/tex]

So,

[tex]E^0=E^0_{[H^{+}/H_2]}-E^0_{[Ni^{2+}/Ni]}[/tex]

[tex]0.26\ V=0\ V- E^0_{[Ni^{2+}/Ni]}[/tex]

[tex]E^0_{[Ni^{2+}/Ni]}=-0.26\ V[/tex]

The standard reduction potential for the Ni2+/Ni half-cell is - 0.26 V.

The standard hydrogen electrode is a reference electrode that was arbitrarily assigned an electrode potential of 0.00V. We know that metals that are above hydrogen in the electrochemical series will always have a negative electrode potential.

As such, the standard reduction potential for the Ni2+/Ni half-cell is - 0.26 V.

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Answer:

15P) 3s² 3p³

19K) 4s¹

28Ni) 3d⁸ 4s²

35Br) 3d¹⁰ 4s² 4p⁵

58Ce) 4f¹ 5d¹ 6s²

Explanation:

1) 15P

Phosphorus has 15 electrons

The order of filling of the energy levels is 1s, 2s, 2p, 3s, 3p, 4s, . . .

The 15 electrons of the phosphorus atom will fill up to the 3p orbital, which will contain three electrons

The electron configuration for 15P is: 1s2 2s2 2p6 3s2 3p3

3s² 3p³

2) 19K

Potassium has 19 electrons

The electron configuration for 19K is: 1s2 2s2 2p6 3s2 3p6 4s1

4s¹

3) 28Ni

Nickel has 28 electrons

The electron configuration for 28Ni is: 1 s 2  2 s 2  2 p 6  3 s 2  3 p 6  4 s 2  3 d 8

3d⁸ 4s²

4) 35Br

Bromine has 35 electrons

The electron configuration for 35Br is: 1s2 2s2 2p6 3s2 3p6 3d10 4s2 4p5

3d¹⁰ 4s² 4p⁵

5) 58Ce

Cerium has 58 electrons

The electron configuration for 58Ce is: 1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f1 5d1

4f¹ 5d¹ 6s²

Answer:

The effective nuclear charge for a valence electron in oxygen atom: [tex]Z_{eff} = 4.55[/tex]

Explanation:

Effective nuclear charge  [tex][Z_{eff}][/tex] is the net nuclear charge experienced by the electron in a given atom. It is always less than the actual charge of the nucleus [Z], due to shielding by electrons in the inner shells.

It is equal to the difference between the actual nuclear charge or the atomic number (Z) and the shielding constant (s).  

[tex]\Rightarrow Z_{eff} = Z - s[/tex]

For an oxygen atom-

Electron configuration: (1s²) (2s² 2p⁴)

The atomic number (actual nuclear charge): Z = 8

The shielding constant (s) for a valence electron can be calculated by using the Slater's rules:

⇒ s = 5 × 0.35 + 2 × 0.85 = 1.75 + 1.7 = 3.45

Therefore, the effective nuclear charge for a valence electron in oxygen atom is:

[tex]Z_{eff} = Z - s = 8 - 3.45 = 4.55[/tex]

Therefore, the effective nuclear charge for a valence electron in oxygen atom: [tex]Z_{eff} = 4.55[/tex]

To calculate the effective nuclear charge (Zeff) for a valence electron in an oxygen atom, which has an atomic number of 8, we use Slater's rules to determine the shielding constant (S) and subtract it from Z. The result is Zeff = 8 - (2 * 0.85 + 5 * 0.35) = 4.55.

The effective nuclear charge (Zeff) for an electron can be determined using Slater's rules which consider the actual nuclear charge (Z) and the shielding constant (S). To calculate Zeff for a valence electron in an oxygen atom with an atomic number of 8:

The calculated Zeff for a valence electron in an oxygen atom is 4.55.

Answer:

standard entropy of vaporization of ethanol = 142.105 J/K-mol

Explanation:

given data

enthalpy of vaporization of ethanol = 40.5 kJ/mol = 40.5 × [tex]10^{3}[/tex] J/mol

entropy of vaporization of ethanol boiling point = 285 K

to find out

standard entropy of vaporization of ethanol

solution

we get here standard entropy of vaporization of ethanol that is expess as

standard entropy of vaporization of ethanol ΔS = [tex]\frac{\Delta H}{T}[/tex] .............1

here ΔH is enthalpy of vaporization of ethanol and  T is temperature

put value in equation 1

standard entropy of vaporization of ethanol ΔS =  [tex]\frac{40.5*10^3}{285}[/tex]

standard entropy of vaporization of ethanol = 142.105 J/K-mol

Answer:

The standard entropy of vaporization is 142 J/mol*K

Explanation:

Step 1: Data given

The boiling point = 285 Kelvin

The standard molar enthalpy of vaporization of ethanol at its boiling point is 40.5 kJ/mol

Step 2: Calculate the standard entropy of vaporization

ΔS = ΔH /T

⇒ with ΔS = the change in entropy

⇒ with ΔH = enthalpy of vaporization of ethanol = 40.5 kJ/mol = 40.5 *10³ J/mol

⇒ with T = the temperature =285 Kelvin

ΔS = (40.5 * 10³ J/mol)/  285 Kelvin

ΔS = 142.1 ≈ 142 J/mol*K

The standard entropy of vaporization is 142 J/mol*K

(Note: The boiling point of ethanol is not 285K but 352 K)

Final answer:

The true statements about the electron transport chain are (a) it uses O₂ and NADH or FADH2 as reactants, (c) it involves a series of reactions moving electrons through carriers, and (e) Coenzyme Q and cytochrome c are components of the chain. Statements (b) and (d) are false.

Explanation:

Among the given statements about the electron transport chain (ETC), the following are true:

The electron transport chain is a series of electron carriers that transfer electrons from NADH and FADH2 to oxygen, with the formation of water and ATP as end products. It involves multiprotein complexes and shuttle electron carriers in the inner mitochondrial membrane and is a crucial step in aerobic respiration. The electron transport chain is not an anaerobic process (d is false), and it produces significantly more than two ATP as stated in (b), which is also false.

Answer:

(a) [tex]2HgO_{(s)}\rightarrow 2Hg_{(l)}+O_2_{(g)}[/tex]

(b) 0.726 g

Explanation:

(a)

The balanced chemical equation is shown below as:-

[tex]2HgO_{(s)}\rightarrow 2Hg_{(l)}+O_2_{(g)}[/tex]

(b)

Given that:

Temperature = 90 °C

The conversion of T( °C) to T(K) is shown below:

T(K) = T( °C) + 273.15  

So,  

T₁ = (90 + 273.15) K = 363.15 K

V = 50.0 mL = 0.05 L ( 1 mL = 0.001 L )

Pressure = 1 atm

Using ideal gas equation as:

[tex]PV=nRT[/tex]

where,  

P is the pressure

V is the volume

n is the number of moles

T is the temperature  

R is Gas constant having value = 0.0821 L atm/ K mol  

Applying the equation as:

1 atm × 0.05 L = n ×0.0821 L atm/ K mol  × 363.15 K

⇒n = 0.001677 mol

Thus, moles of [tex]O_2[/tex] = 0.001677 mol

According to the reaction shown above,

1 mole of [tex]O_2[/tex] is produced when 2 moles of mercury(II) oxide are reacted

0.001677 mole of [tex]O_2[/tex] is produced when [tex]2\times 0.001677[/tex] moles of mercury(II) oxide are reacted

Moles of mercury(II) oxide = 0.003354 moles

Molar mass of mercury(II) oxide = 216.59 g/mol

Mass of mercury(II) oxide = [tex]Moles\times Molar\ mass[/tex] =  [tex]0.003354\times 216.59\ g=0.726\ g[/tex]

0.726 g is the mass of mercury(II) oxide that must have reacted.

The balanced chemical equation for the decomposition of mercury(II) oxide into mercury and dioxygen is: 2HgO(s) → 2Hg(l) + O2(g). The mass of mercury(II) oxide that reacted to produce 50.0 ml of dioxygen gas at 90°C and 1 atm pressure is approximately 0.97 g.

1. The balanced chemical equation for the reaction is: 2HgO(s) → 2Hg(l) + O2(g).

2. First, we need to use the ideal gas law to calculate the number of moles of dioxygen gas produced. At standard temperature and pressure (STP), one mole of any gas occupies a volume of 22.4 L. Therefore, the number of moles of dioxygen is 50.0 ml / 22.4L/mol = 0.00223 moles. Next, we use the balanced chemical equation, which tells us that one mole of HgO produces a half mole of dioxygen gas. So, the amount of HgO reacted is 2 x 0.00223 moles = 0.00446 moles. Finally, we use the molar mass of HgO (216.6 g/mol) to calculate the mass of HgO reacted: 0.00446 moles x 216.6 g/mol = 0.97 g (to three significant digits).

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Answer:B

Explanation:

The solubility product is the product of the concentration of all the ions present as found in the rate equation. The solubility product is the equilibrium expression that shows the extent to which a substance dissolves in water. The full solution is shown in the image attached.

Answer:

4.0E^-18

which makes the answer A

Answer:

There are formed 98.05 g of MnCl₂

Explanation:

The reaction is this one:

MnO₂ + 4 HCl   →  MnCl₂ +  2 H₂O + Cl₂

First of all, determinate moles. Divide mass /molar mass

150 g / 36.45 g/m = 4.11 moles of HCl

Ratio between HCl and MnCl₂ is 4:1

4 moles of HCl produce 1 mol of Chloride

4.11 moles of HCl  'll produce (4.11 . 1)/ 4 =1.03 moles of chloride

Molar mass . Moles = Mass

Molar Mass MnCl₂ = 95.2 g/m

95.2 g/m  . 1.03 moles = 98.05 grams

Answer:

There are 129.4 grams of MnCl2 formed

Explanation:

Step 1: Data given

Mass of HCl = 150.0 grams

MnO2 = excess

Molar mass of HCl = 36.46 g/mol

Step 2: The balanced equation

MnO2+4HCl → MnCl2+2H2O+Cl2

Step 3: Calculate moles of HCl

Moles HCl = Mass HCl / molar mass HCl

Moles HCl = 150.0 grams / 36.46 g/mol

Moles HCl = 4.114 moles

Step 4: Calculate Moles of MnCl2

For 1 mol of MnO2 we need 4 moles of HCl to produce 1 mol of MnCl2, 2 moles of H2O and 1 mol Cl2

For 4.114 moles of HCl we'll have 4.114/4 = 1.0285 moles of MnCl2

Step 5: Calculate mass of MnCl2

Mass MnCl2 =moles MnCl2 * molar mass MnCl2

Mass MnCl2 = 1.0285 * 125.84 g/mol

Mass MnCl2 = 129.4 grams

There are 129.4 grams of MnCl2 formed

Answer:

The following answer are based only on emf values

a).Most anodic element ,Titanium - Ti

b).Metal That will corrode easily is : Titanium - Ti

c). Most reactive metal is Titanium-Ti

d).Al can't be used for making implants because it undergo corrosion easily and do not form strong passive oxide layer.

Ti forms very strong passive layer which prevents further corrosion.

Au is least reactive and does not corrode.

Note : You have to give answer according to E values

Explanation:

Here the oxidation potential data is given (since elements are getting oxidised)

[tex]\Delta^{0} E[/tex]  : Standard Reduction Potential : It is tendency of the element to gain electron and get reduced.

Oxidation Potential is opposite to reduction potential

Standard Oxidation Potential :It is tendency of the element to loose electron and get oxidised.

It is measured in Volts/V

The main application [tex]\Delta^{0} E[/tex] values is in electrochemical cell to predict the products of the reaction. or  predict whether the reaction is spontaneous or not.

Since [tex]Ti\rightarrow Ti^{+}[/tex] has maximum value of [tex]\Delta^{0}E[/tex]  = 2.00V , so it get oxidised as compared to other elements.

From the , E values Ti show maximum tendency of oxidation hence it also get corroded easily.

Final answer:

Titanium is the most anodic and most reactive metal given its high standard electrode potential of +2.00V, which also makes it the most prone to corrosion. Titanium and Gold are suitable for biomedical implants due to their corrosion resistance and biocompatibility, while Aluminum is not used due to potential toxicity.

Explanation:

To address the questions related to electrochemical potentials and the reactivity of metals, we must consider both the given standard electrode potentials and practical implications such as corrosion resistance in the case of biomedically important metals.

Most Anodic and Most Corrosive

The most anodic metal would be the one with the lowest reduction potential, which correlates with the highest oxidation potential. Since oxidation is the loss of electrons, the metal with the highest potential to lose electrons (most positive ΔEº) will be the most anodic and the most susceptible to corrosion. In this list, Titanium (Ti) has the highest standard electrode potential at +2.00 V, indicating it would be the most anodic and would corrode the most in an environment where it can react.

Most Reactive Metal

The reactivity of a metal in chemical terms is often reflected by how easily it can lose electrons (oxidize). By the given data, Titanium (Ti) would be the most reactive given its high standard electrode potential for oxidation.

Biomedical Implant Materials

Titanium (Ti) and Gold (Au) are used for biomedical implants because they are biocompatible and highly resistant to corrosion in the body. Titanium forms a stable, protective oxide layer when exposed to air or bodily fluids, preventing further oxidation. While Aluminum (Al) has a high standard reduction potential, which may suggest it is resistive to corrosion, it is not used for implants due to potential toxicity and less stable oxide formation than Ti, which could lead to corrosion in the body.

Answer:

Heat transfer = 3564 Jolues

The same value

Explanation:

The heat of combustion is the heat released per 1 mole of substunce experimenting the combustion at standard conditions of pressure and temperature ( 1 atm, 298 K):

Qtransfer = - mol x ΔHºc Qtransfer

So look up in appropiate reference table ΔHºc  and solve the problem:

ΔHºc  = - 891 kJ/mol

Qtransfer = - (4 x 10³ mol x  -891 kJ/mol ) = 3564 J

if the combustion were achieved with 100 % excess air, the result will still be the same. As long as the standard conditions are maintained, the heat of combustion remains constant. In fact in many cases the combustion is performed under excess oxygen to ensure complete combustion.

Final answer:

The heat transfer from the combustion chamber when 4 kmol of methane is burned completely with stoichiometric air is 3561.6 kJ. With 100 percent excess air, the heat transfer remains the same as excess air does not change the heat released from the combustion reaction.

Explanation:

Heat Transfer During Combustion of Methane

To determine the heat transfer from the combustion chamber when 4 kmol of methane (CH4) is burned with the stoichiometric amount of air, we must use the thermochemical equation for the combustion of methane. The equation indicates that when 1 mol of methane is combusted, 890.4 kilojoules of heat is released. Therefore, for 4 kmol, the heat release would be 4 kmol × 890.4 kJ/kmol = 3561.6 kJ.

If the combustion is achieved with 100 percent excess air, the amount of heat transferred would not change because the stoichiometry of the reaction remains consistent and the same amount of methane is being burned. However, additional air does not contribute to the heat of the reaction unless it causes incomplete combustion or other side reactions, which in this case is disregarded.

Since the conditions specify that reactants and products are maintained at 25°C and 1 atm, and the water in the products is in the liquid form, we can assume that no extra energy is required for heating up or cooling down the substances and the entire heat of combustion is transferred out from the system.

Answer:

(a) [tex]KOH[/tex] acts as base.

[tex]H_2SO_4[/tex] acts as acid.

(b) [tex]NH_3[/tex] acts as base.

[tex]HCl[/tex] acts as acid.

Explanation:

Arrhenius theory:-

The Arrhenius theory was introduced introduced by Swedish scientist named Svante Arrhenius in 1887.

According to the theory, acids are the substances which dissociate in the aqueous medium to produce electrically charged atoms ( may be molecule). Out of these species furnished, one must be a proton or the hydrogen ion, [tex]H^+[/tex].

Base are the substances which dissociate in the aqueous medium to produce electrically charged atoms ( may be molecule). Out of these species furnished, one must be a hydroxide ion, [tex]OH^-[/tex].

Thus, according to the reaction:-

(a)

[tex]2KOH_{(aq)}+H_2SO_4_{(aq)}\rightarrow K_2SO_4_{(aq)}+2H_2O_{(l)}[/tex]

[tex]KOH[/tex] dissociates as:-

[tex]KOH\rightarrow K^++OH^-[/tex] and hence, acts as base.

[tex]H_2SO_4[/tex] dissociates as:-

[tex]H_2SO_4\rightarrow 2H^++SO_4^{2-}[/tex] and hence, acts as acid.

(b)

[tex]NH_3_{(g)}+HCl_{(g)}\rightarrow NH_4Cl_{(s)}[/tex]

[tex]NH_3[/tex] dissociates as:-

[tex]NH_3+H_2O\rightarrow NH_4^++OH^-[/tex] and hence, acts as base.

[tex]HCl[/tex] dissociates as:-

[tex]HCl\rightarrow H^++Cl^{-}[/tex] and hence, acts as acid.

Answer:

0.0269 M

Explanation:

There is some info missing. I think this is the original question.

Suppose 0.816 g of potassium nitrate is dissolved in 300 mL of a 14.0 mM aqueous solution of sodium chromate. Calculate the final molarity of potassium cation in the solution. You can assume the volume of the solution doesn't change when the potassium nitrate is dissolved in it. Be sure your answer has the correct number of significant digits.

The molecular equation corresponding to this reaction is:

2 KNO₃(aq) + Na₂CrO₄(aq) ⇄ K₂CrO₄(aq) + 2 NaNO₃(aq)

The full ionic equation is:

2 K⁺(aq) + 2 NO₃⁻(aq) + 2 Na⁺(aq) + CrO₄²⁻(aq) ⇄ 2 K⁺(aq) + CrO₄²⁻(aq) + 2 Na⁺(aq) + 2 NO₃⁻(aq)

As we can see, the moles of K⁺ are equal to the initial moles of KNO₃. The molar mass of KNO₃ is 101.10 g/mol. The moles of KNO₃ (and K⁺) are:

0.816 g × (1 mol/ 101.10 g) = 8.07 × 10⁻³ mol

The molarity of K⁺ is:

8.07 × 10⁻³ mol / 0.300 L = 0.0269 M

The final answer for the solution is Q= -8.8171*[tex]10^{-4}[/tex] kW

Explanation:

[tex]CO +H_2O  ⇄  CO_2+H_2[/tex]

basic:

100 moles of product gas

[tex]CO_2[/tex] = 40 moles

[tex]H_2[/tex] = 40 moles

[tex]H_20[/tex] = 20 moles

for 40 moles of[tex]CO_2[/tex] we need 40 moles of CO and 40 moles of [tex]H_2O[/tex]

therefore,

Inlet :

No of moles of CO = 40

No of moles of [tex]H_20[/tex] = 40

but [tex]H_20[/tex] is in the outlet stream = 20 modes

Excess = [tex]\frac{20}{40}\ \times 100[/tex]%

= 50%

50% excess stream is fed to the reactor

a) Rate of conversion:

ρ_water (density ) =[tex]\frac{1g}{cm^{3}}[/tex]

Given volume rate = 3.5 [tex]\frac{cm^{3} }{hr}[/tex]

3.5 * density = 3.5 * [tex]10^{-3}[/tex] [tex]\frac{kg}{hr}[/tex]

b) Rate (kW)

ΔH = ΔH_1 + ΔH_2 +ΔH_3

Rate of condensation Q° =n° ΔH

Q = n° (ΔH_1 + ΔH_2 +ΔH_3)

ΔH_1 is sensible heat

V =[tex]\int\limits^T_S {C_p(T) } \, dT[/tex]

C_p(T) = a + bT + CT^2 +dT^3

H_2O

a=32.218

b=o.192 * 10^-2

c= 1.055 * 10^-5

d= -3.593 * 10^-9

ΔH_2 = ∫(a+bT +a^2 +dT^3)dT (of limits 100 to 500 )

= -13497.6

ΔH_3 =∫(a +bT +T^2 +dT^3)dT (of limit 95 to 100)

= -2751.331

phase change

ΔH_2 =  - ΔH_v

ΔH_v = 7.3  @ 100° C

liquid → vapor ⇒ ΔH_v

vapor → liquid ⇒ -ΔH_v

Q= n°(-16324.231)

=350 *[tex]10^{-5}[/tex] (-16324.231)

=[tex]\frac{350* 10^{-5} }{18}[/tex] (-16324.231) *[tex]\frac{kg}{hr}[/tex][tex]\frac{J}{mol}[/tex]

=[tex]\frac{350* 10^{-5} }{18}[/tex] (-16324.231) * \frac{J}{mol}[/tex]

=[tex]\frac{350* 10^{-5} }{18}[/tex]  (-16324.231)  *kW

Q= -8.8171*[tex]10^{-4}[/tex] kW

The solution involves various calculations related to a chemical reactor, including determining the excess steam fed into the reactor, condensation rate, heat removal rate, and heat transfer rate.

This is a complex chemical engineering problem involving numerous calculations, including finding the excess steam fed into the reactor, condensation rate, heat removal rate, and heat transfer rate. Firstly, the percentage excess steam is found by comparing the stochiometric requirement of the reaction with actual steam flow. Next, we use the molar mass of water and the gas constant to find the condensation rate of water. For the heat removal rate, we need to consider the latent heat of condensation along with the energy balance of the condenser.

Lastly, for the heat transfer rate in the reactor, we need to take into account the enthalpy of reaction, heat capacities of reactants and products, and the reactor temperature profile to decide whether heat is added or removed from the reactor.

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Explanation:

In a hexagonal-close-pack (HCP) unit cell, the ratio of lattice points to octahedral holes to tetrahedral holes =  1 : 1 : 2

let the :

Number of lattice point = 1x.

Number of octahedral points = 1x

Number of tetrahedral  points = 2x

If anions occupy the HCP lattice points and cations occupy half of the octahedral holes.

Number of anions occupying the HCP lattice points, A= 1x

Number of cations occupying the octahedral points, B =  1x

The formula of the compound will be = [tex]A_{1x}B_{1x}=AB[/tex]

If anions occupy the HCP lattice points and cations occupy all of  the octahedral and the tetrahedral holes.

Number of anions occupying the HCP lattice points, A= 1x

Number of cations occupying the octahedral points, B =  x

Number of cations occupying the tetrahedral points, B =  2x

total number of cations = x + 2x = 3x

The formula of the compound will be = [tex]A_{1x}B_{3x}=AB_3[/tex]

Answer:

Number of moles nitric acid in the cylinder is 400.539g/mol.

Explanation:

From the given,

Weight of empty gas cylinder [tex]W_{1}= 90.0 lb= 40823.3 grams

Weight of full cylinder[tex]W_{2} = 116.5 lb= 52843.511 grams

The critical temperature = 287 K

The critical pressure 54.3 L

Molar mass of nitric acid = [tex]M_{NO}[/tex] = 30.01 g/mol

Number of moles nitric acid = [tex]n_{NO}[/tex] =?

The mass of nitric acid in the cylinder = [tex]W_{NO}=W_{2}-W_{1}[/tex]

[tex]=52843.511-40823.3 =12,020.2g[/tex]

Number of moles of nitric acid =

[tex]\frac{Given\,mass}{Molar\,mass}=\frac{12,020.2}{30}=400.539g/mol[/tex]

Therefore, number of moles nitric acid in the cylinder is 400.539g/mol.

Answer:

Dispersion forces

Relative molecular mass

Explanation:

Alkanes experience only dispersion forces. Dispersion forces increase with increasevin the relative molecular mass of the compounds. Hence a higher relative molecular mass implies greater dispersion forces and a greater boiling point.

Methane (CH4) and Propane (CH3CH2CH3) have low boiling points because they only experience weak dispersion forces, which increase with increasing molecular size. This is due to their small size which leads to weaker forces and, thereby, lower boiling points.

Methane (CH4) and Propane (CH3CH2CH3) have the lowest boiling points due to their experience of London dispersion forces, which increase with increasing molecular size. Dispersion forces are weak intermolecular forces that exist between all molecules, regardless of polarity, which are stronger in larger molecules due to greater electron cloud polarizability. Therefore, the reason why compounds like CH4 and CH3CH2CH3 have low boiling points is that they are small in size, leading to weaker dispersion forces and, thus, lower boiling points.

For example, the molar masses of CH4, SiH4, GeH4, and SnH4 are approximately 16 g/mol, 32 g/mol, 77 g/ mol, and 123 g/mol, respectively. Therefore, it can be inferred that CH4 with the lowest molar mass out of the group will have the lowest boiling point, and SnH4 with the highest molar mass would exhibit the highest boiling point.

Ultimately, the relationship between molecular size and type of forces impacts the boiling point of molecular compounds. Nonpolar compounds like CH4 and CH3CH2CH3 only experience dispersion forces, the effects of which increase with increasing molecular size.

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Hydrogen bonds in DNA are used instead of covalent bonds because they offer the right balance of strength and flexibility, allowing DNA strands to easily 'unzip' for replication and transcription while maintaining the double helix structure. They enable the precise pairing of complementary bases, crucial for genetic information integrity.

Hydrogen bonds, rather than covalent bonds, are responsible for holding the bases in DNA together. The reason for this lies in their strength and the functionality they provide to the DNA molecule. While covalent bonds are much stronger and hold the atoms of the individual DNA molecules together, hydrogen bonds are perfectly suited for their role in the double helix structure.

Hydrogen bonds are strong enough to keep the complementary bases paired but sufficiently weak to allow the strands to 'unzip' for essential biological processes such as replication and transcription.

The interplay between adenine and thymine, as well as guanine and cytosine, through specific hydrogen bonding arrangements is crucial for the stability and integrity of DNA. The cumulative effect of millions of these bonds provides stability for the double helix structure while still allowing it to separate when needed. The precise alignment of hydrogen bonds ensures the proper matching of bases, which is vital for preserving genetic information and ensuring accurate DNA copying in cells.

In summary, hydrogen bonds are essential because they provide a balance between stability and flexibility, which is paramount for the dynamic role DNA plays within living organisms.

Answer:

M = 0.729 M

Explanation:

In this case, we have a solution of Zn(NO₃)₂.

The chemist wants to prepare a dillute solution of this reactant.

The stock solution of the nitrate has a concentration of 2.5 M, and he wants to prepare 240 mL of a more dillute concentration of the same solution. He adds 70 mL of the stock and complete with water until it reach 240 mL.

We want to know the concentration of this dilluted solution.

As we are working with the same solution, we can assume that the moles of the stock solution will be conserved in the dilluted solution so:

n1 = n2  (1)

and we also know that:

n = M*V (2)

If we replace this expression in (1) we have:

M1*V1 = M2*V2

Where 1, would be the stock solution and 2, the solution we want to prepare.

So, we already know concentration and volume used of the stock solution and the desired volume of the dilluted one, therefore, all we have to do is replace the given data in (2) and solve for the concentration which is M2:

2.5 * 70 = 240M2

M2 = 2.5 * 70 / 240

This is the concentration of the solution prepared.

Answer:

[tex]Fe\rightarrow Fe^{2+}+2e^-[/tex]

Explanation:

The given cell notation is:-

[tex]Fe_{(s)}|Fe^{3+}_{(aq)}||Cl_2_{(g)}|Cl^-_{(aq)}|Pt[/tex]

Oxidation reaction is defined as the chemical reaction in which an atom looses its electrons. The oxidation number of the atom gets increased during this reaction.

[tex]X\rightarrow X^{n+}+ne^-[/tex]

The oxidation half reaction of the cell is:-

[tex]Fe\rightarrow Fe^{2+}+2e^-[/tex]

Answer:

0.116

Explanation:

The molar mass of ethanol is 46.07 g/mol. The moles corresponding to 25.0 g are:

25.0 g × (1 mol/46.07 g) = 0.543 mol

The molar mass of water is 18.02 g/mol. The moles corresponding to 75.0 g are:

75.0 g × (1 mol/18.02 g) = 4.16 mol

The total number of moles is:

total moles = mol ethanol + mol water = 0.543 mol + 4. 16 mol = 4.70 mol

The mole fraction of ethanol is:

X(Ethanol) = mol ethanol / total moles = 0.543 mol / 4.70 mol = 0.116

Answer:

[tex]MF_2[/tex]

Explanation:

In a simple cubic lattice lattice, the atoms are present at the eight corners of the cibe.

Since it is mentioned that the fluorine is present at the corners and also 1 corners are shared by 8 unit cells. So, share of atom in one unit cell is:- [tex]8\times \frac{1}{8}=1[/tex]

Also, the metal, M occupy half of the body centre. A cube has only one body centre. So, share of M in each unit cell:- [tex]\frac{1}{2}[/tex]

Thus, the formula is:-

[tex]M_{\frac{1}{2}}F[/tex] Or simplifying [tex]MF_2[/tex]

Answer:

Explanation:

given that fluoride ions occupy simple cubic lattice and metal ions occupy the body center of half the cube

therefore,

The number of [tex]F^-[/tex] ions per unit cell = [tex]\frac{1}{8}*1[/tex]

[tex]= \frac{1}{8}[/tex]

There is only one body center per unit cell

The total number of metal ions per unit cell = [tex]\frac{1}{2}*1[/tex]

[tex]= \frac{1}{2}[/tex]

Therefore the formula for metal fluoride

[tex]= MF_2[/tex]

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Answer: [tex]KOCH_2CH_3[/tex], [tex]CH_3CH_2COONa[/tex], NaOH are all ionic compounds.

Explanation:

It is known that ionic compounds are the compounds in which one atom transfer its valence electrons to another atom. Hence, during this transfer partial opposite charges tend to develop on the combing atoms due to which strong force of attraction exists between the atoms.

An ionic bond is always formed between a metal and a non-metal.

For example, [tex]KOCH_2CH_3[/tex], [tex]CH_3CH_2COONa[/tex], NaOH are all ionic compounds.

On the other hand, a compound formed due to sharing of electrons between the combining atoms is known as a covalent compound. Generally, a non-metal with same or different non-metal tends to form a covalent bond.

For example, [tex]POCl_{3}[/tex], [tex]SOCl_{2}[/tex] etc are all covalent compounds.

Thus, we can conclude that [tex]KOCH_2CH_3[/tex], [tex]CH_3CH_2COONa, NaOH are all ionic compounds.

Answer:

Four products are possible.(in attachment)

2,3,4,5 carbons attached to the bromine.

Explanation:

NBS is N-bromosuccinamide which is used to brominate the allylic and benzylic positions of the compound.

Mainly used for the allylic bromination Here, four products are possible among them two are formed by the direct allylic bromination and remaining two products are formed by the rearrangement of the radical formation.

2,3,4,5 carbons of the compound are attached to the bromine.

Final answer:

When the alkene is brominated with NBS, bromine can become attached to multiple carbons in the structure.

Explanation:

When the alkene is brominated with NBS, the reaction can occur at multiple carbons. In this case, the alkene is a hexagonal structure of benzene with two hydrogen atoms replaced by bromine atoms. The bromine atoms can become attached to the carbons adjacent to each other, 1 carbon apart, or 2 carbons apart. So, the bromine can attach to all the numbered carbons in the structure, leading to different isomers of the product.