calculate the concentration of h3o at equilibrium if the initial concentration of hclo2 is 1.51×10−2 m

If you increased the concentration of Cu2+ relative to the standard state in a cell with a copper electrode in a solution of copper nitrate and a silver electrode in a solution of silver nitrate, the cell potential would increase. So, the correct answer is A) It would increase.

Here's a step-by-step explanation:
1. The Nernst equation helps us understand how the cell potential changes with concentration: E = E° - (RT/nF) ln(Q), where E° is the standard cell potential, R is the gas constant, T is the temperature in Kelvin, n is the number of electrons transferred, F is the Faraday's constant, and Q is the reaction quotient.
2. In this case, the standard cell potential E° is the difference between the silver and copper electrode potentials: E° = 0.80 V - 0.34 V = 0.46 V.
3. Since you are increasing the concentration of Cu2+, the reaction quotient (Q) will also increase.
4. The term (RT/nF) ln(Q) in the Nernst equation will be positive because of the increased Q.
5. As a result, E = E° - (positive value), leading to an increase in cell potential.

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The relationship of two groups on a benzene ring refers to the positions they occupy relative to each other.

A benzene ring is a hexagonal ring of six carbon atoms with alternating single and double bonds, and each carbon atom can have a substituent group attached to it. The positions of these groups can be described using ortho (o-), meta (m-), and para (p-) prefixes.
In the case of m-CPBA (m-chloroperoxybenzoic acid), the "m" indicates that the two groups (chlorine and peroxybenzoic acid) are in the meta position. In a benzene ring, the meta position means that the two groups are separated by one carbon atom, i.e., they are attached to the 1st and 3rd carbon atoms.
Ortho (o-) indicates that the two groups are adjacent to each other, meaning they are attached to the 1st and 2nd carbon atoms. Para (p-) denotes that the groups are opposite to each other, with the groups being attached to the 1st and 4th carbon atoms.
Understanding the relationship between groups on a benzene ring is crucial in predicting the reactivity, stability, and properties of the resulting compounds. Different positions of the groups can lead to different chemical behavior, as well as potential applications in various industries, such as pharmaceuticals, polymers, and dyes.

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The major product formed by 1,4-addition of HCl to 2-methyl-1,3-cyclohexadiene is 1-chloro-2-methylcyclohexene. This is because the HCl will add across the conjugated diene system, forming a carbocation intermediate. The carbocation intermediate will then undergo rearrangement to the more stable tertiary carbocation, leading to the formation of the major product.

Therefore, the major product formed by 1,4-addition of HCl to 2-methyl-1,3-cyclohexadiene is 1-chloro-2-methylcyclohexene.

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In the reaction Zn(s) + Ni2+(aq) → Zn2+(aq) + Ni(s), the group member that is oxidized is Zn (option B). Zinc loses electrons and transforms from Zn(s) to Zn2+(aq), making it the substance that undergoes oxidation.

In this reaction, zinc (Zn) is being oxidized and nickel (Ni) is being reduced. So the group member that is being oxidized is Zn. The long answer is that oxidation refers to the loss of electrons by an atom, ion, or molecule, while reduction refers to the gain of electrons by an atom, ion, or molecule.

In this reaction, Zn is losing electrons to form Zn2+, which means it is being oxidized. On the other hand, Ni2+ is gaining electrons to form Ni, which means it is being reduced.

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The molar concentration of chloride ion in a 1.0 M [tex]MgCl_2[/tex] solution is 2.0 M.

When MgCl2 dissolves in water, it dissociates into[tex]Mg^2^+[/tex] ions and Cl- ions.

The molar concentration of chloride ions (Cl-) in a 1.0 M [tex]MgCl_2[/tex]  solution can be calculated by considering that for every [tex]MgCl_2[/tex] molecule that dissolves, two chloride ions (Cl-) are released into the solution.

Therefore, the molar concentration of chloride ions can be calculated as:

Molar concentration of Cl- = 2 x Molar concentration of [tex]MgCl_2[/tex]

Since the molar concentration of [tex]MgCl_2[/tex]  in the given solution is 1.0 M, the molar concentration of chloride ions can be calculated as:

Molar concentration of Cl- = 2 x 1.0 M = 2.0 M

Therefore, the molar concentration of chloride ion in a 1.0 M [tex]MgCl_2[/tex] solution is 2.0 M.

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According to Avogadro's law, equal volumes of gases at the same temperature and pressure contain an equal number of moles. Therefore, the volume of 3.75 moles of the gas would also be 33.5 L at STP.

Avogadro’s law states that equal volumes of gases under the same temperature and pressure contain the same number of molecules. This law was proposed by Italian physicist and chemist Amedeo Avogadro in 1811 and is now considered one of the fundamental laws of thermodynamics. Avogadro's law can be used to calculate the molar mass of a gas from the density of the gas or to calculate the density of a gas from the molar mass. In addition, it can be used to explain the behavior of gases under different pressures and temperatures.

Since the volume is directly proportional to the number of moles, we can use a proportion to find the volume of 3.75 moles of the gas.

(5.65 moles / 33.5 L) = (3.75 moles / x)

Solving for x, we find that the volume of 3.75 moles of the gas at the same temperature and pressure is also 22.2 L (approximately).

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According to the Pauli exclusion principle, no two electrons in an atom can have the same set of quantum numbers.

For an atom with n = 4, the possible values of the quantum number are l = 0, 1, 2, and 3.

Each value of l can have a maximum of 2(2l + 1) electrons.

Therefore, the occupation limit of electrons for n = 4 would be:

l = 0 (s sublevel): 2 electrons.

l = 1 (p sublevel): 6 electrons.

l = 2 (d sublevel): 10 electrons.

l = 3 (f sublevel): 14 electrons.

Thus, the total occupation limit of electrons for an atom with n = 4 would be 2+6+10+14 = 32 electrons.

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Benzene reacts with CH₃COCl in the presence of AlCl₃ to give (D) C₆H₅COCH₃ by Friedel-Crafts acylation.

When benzene (C6H6) reacts with CH₃COCl (acetyl chloride) in the presence of a catalyst, AlCl₃ (aluminum chloride), it undergoes a reaction known as Friedel-Crafts acylation. This reaction results in the formation of an aromatic ketone.

In this reaction, AlCl₃ is a Lewis acid, acting as a catalyst.

In this specific case, the product formed is C₆H₅COCH₃, which is known as acetophenone. Acetophenone is an aromatic ketone, and it has a phenyl group (C₆H₅) attached to the carbonyl group (C=O).

To summarize, when benzene reacts with acetyl chloride in the presence of an aluminum chloride catalyst, the product formed is acetophenone (C₆H₅COCH₃) through the Friedel-Crafts acylation reaction.

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Oxidation is a type of chemical reaction that involves the loss of electrons by an atom or molecule. When an atom or molecule loses electrons, it is said to be oxidized.

The opposite of oxidation is reduction, which involves the gain of electrons. In a reaction, the species that undergoes oxidation is called the reducing agent, while the species that undergoes reduction is called the oxidizing agent.
In the given scenario, Co2+ is capable of oxidizing Cr to Cr2+ because the total energy change of the combined half reactions is positive. The reduction potential (Ered) of Cr2+ is higher than the oxidation potential (Eoxi) of Co2+, resulting in a positive overall energy change. Therefore, the reaction is spontaneous and can occur.
On the other hand, Co2+ cannot oxidize Ag to Ag+ because the total energy change of the combined half reactions is negative. The reduction potential of Ag+ is higher than the oxidation potential of Co2+, resulting in a negative overall energy change. Therefore, the reaction is not spontaneous and cannot occur.

In summary, the ability of a species to oxidize another species depends on the relative reduction potentials of the two species. If the reduction potential of the oxidizing agent is higher than the reduction potential of the reducing agent, then the reaction is spontaneous and can occur. Otherwise, the reaction is not spontaneous and cannot occur.

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To synthesize phenylacetic acid (C6H5CH2CO2H) from benzene, follow these steps: 1. Use the reagent "Mg/dry ether" to perform a Grignard reaction with benzene, forming a phenyl magnesium halide.

2. React the phenyl magnesium halide with "CO2" to form a carboxylate salt. 3. Add "H3O+" to hydrolyze the carboxylate salt, resulting in phenylacetic acid. To synthesize m-nitrobenzoic acid from benzene, follow these steps: 1. Use the reagent "Cl2/FeCl" to chlorinate the benzene, forming chlorobenzene. 2. React chlorobenzene with "NaCN" in a nucleophilic substitution reaction to replace the chlorine with a cyano group, forming benzonitrile.

3. Hydrolyze benzonitrile with "NaOH/H2O" followed by "H3O+" to form m-aminobenzoic acid.
4. Finally, nitrate the m-aminobenzoic acid using "HNO3/H2SO4" to form m-nitrobenzoic acid.

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To determine the final pressure of the gas after the temperature change, we can use the combined gas law equation. The combined gas law relates the initial and final states of a gas, taking into account changes in temperature, pressure, and volume. The equation is as follows:

(P1 × V1) / (T1) = (P2 × V2) / (T2)

Using the combined gas law equation, we can find the final pressure of the gas to be approximately X.XX MmHg.

Let's plug in the given values into the combined gas law equation. The initial pressure (P1) is 850 MmHg, the initial volume (V1) is 1.5 L, the initial temperature (T1) is 15 °C (which needs to be converted to Kelvin), the final volume (V2) is 2.5 L, and the final temperature (T2) is 35 °C (also converted to Kelvin).

By substituting these values into the equation and solving for the final pressure (P2), we can calculate the final pressure of the gas. After performing the necessary calculations, the final pressure of the gas is found to be approximately X.XX MmHg.

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We can use the Ideal Gas Law to solve for the volume of the sample:

PV = nRT

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

First, we need to convert the pressure from mmHg to atm:

896 mmHg x (1 atm/760 mmHg) = 1.18 atm

Next, we can solve for the number of moles of gas:

n = m/M

where m is the mass of the gas and M is the molar mass of helium (4.003 g/mol).

n = 4.68 g / 4.003 g/mol = 1.17 mol

Now we can substitute these values into the Ideal Gas Law and solve for V:

V = (nRT)/P

V = (1.17 mol x 0.0821 L·atm/(mol·K) x 299 K) / 1.18 atm

V = 0.0288 L or 28.8 mL (rounded to 3 significant figures)

Therefore, the volume of the sample is approximately 28.8 mL.

Helium gas has a mass of 4.68 grams when sampled at pressures of 896 mm hg and temperatures of 299 k. The volume of the helium gas sample is 0.034 L.

To find the volume of the helium gas sample, we can use the Ideal Gas Law, which relates the pressure (P), volume (V), number of moles (n), and temperature (T) of a gas:

PV = nRT

where R is the gas constant. We can rearrange this equation to solve for volume:

V = nRT/P

To apply this equation, we need to determine the number of moles of helium in the sample. We can use the molar mass of helium to convert the mass of the sample into moles:

molar mass of helium = 4.003 g/mol

moles of helium = mass of sample / molar mass of helium

= 4.68 g / 4.003 g/mol

= 1.169 mol

Now we can substitute the values into the equation for volume:

V = nRT/P

= (1.169 mol)(0.0821 L·atm/mol·K)(299 K)/(896 mmHg)

= 0.034 L

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The amount of Zn-71 left from a 100.0-gram sample after 7.2 minutes is 12.5 grams when the half-life of Zn-71 is 2.4 minutes.

The half-life of Zn-71 is 2.4 minutes, which means that after every 2.4 minutes, half of the Zn-71 atoms in the sample will

To Determine the number of half-lives that have passed.

Now divide the total time (7.2 minutes) by the half-life (2.4 minutes).
7.2 minutes / 2.4 minutes = 3 half-lives

Calculate the remaining amount of Zn-71 using the formula:
Final amount = Initial amount × (1/2)^number of half-lives

Plug in the values and calculate the remaining amount.
Final amount = 100.0 grams ×[tex](1/2)^3[/tex]
Final amount = 100.0 grams × (1/8)
Final amount = 12.5 grams

Therefore, The amount of Zn-71 left from a 100.0-gram sample after 7.2 minutes is 12.5 grams.

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The transition of an electron in the ground-state He+ ion to a state described by the wavefunction R3,1(r)Y1,1(θ,φ) can be represented by the term symbol 3P.

In atomic physics, term symbols are used to represent the electronic configuration and the state of an atom or ion. The term symbol consists of a capital letter indicating the total orbital angular momentum quantum number (L) and a superscript number indicating the total spin angular momentum quantum number (S).

For the given transition, the wavefunction R3,1(r)Y1,1(θ,φ) corresponds to an electron in the 3P state. The number 3 represents the value of the total orbital angular momentum quantum number (L), and the letter P denotes the type of orbital (P corresponds to L = 1). Therefore, the transition is described by the term symbol 3P.

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The distance that an object moves in the direction of the applied force multiplied by the force that was applied to the item is known as the work. The equation for work is force times distance.

This implies that if either the force applied or the distance traveled increases, the quantity of work performed on an object also rises. When the distance grows while the force stays constant, the amount of work done grows proportionally. Similarly to this, the amount of work done increases proportionally if the distance remains constant while the force increases. As a result, the force used and the distance traveled are directly proportional to the work done on an object.

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--The complete Question is, How is work related to the amount of force applied and the distance an object moves? --

Given that the volume of the vinegar sample is 5.00 mL (or 0.00500 L) and you have determined the moles of acetic acid.To calculate the molarity of acetic acid in the vinegar, we need to use the equation:

Molarity (M) = (moles of solute) / (volume of solution in liters)

In this case, the solute is acetic acid, and the volume of solution is the 5.00 mL sample of vinegar.

First, we need to determine the moles of NaOH used in the titration. We know that 36.32 mL of the NaOH solution was required to titrate the 5.00 mL sample of vinegar.

Using the balanced chemical equation between acetic acid (CH3COOH) and sodium hydroxide (NaOH):

CH3COOH + NaOH → CH3COONa + H2O

The stoichiometric ratio is 1:1 between acetic acid and sodium hydroxide.

Now, we can calculate the moles of NaOH used:

Moles of NaOH = (volume of NaOH solution in liters) * (molarity of NaOH)

Given that the volume of NaOH solution used is 36.32 mL (or 0.03632 L) and the molarity of NaOH is provided in question 4, you can substitute these values into the equation to calculate the moles of NaOH.

Next, since the stoichiometric ratio between acetic acid and sodium hydroxide is 1:1, the moles of NaOH used in the titration will be equal to the moles of acetic acid in the vinegar sample.

Finally, we can calculate the molarity of acetic acid in the vinegar:

Molarity of acetic acid = (moles of acetic acid) / (volume of vinegar sample in liters)

Given that the volume of the vinegar sample is 5.00 mL (or 0.00500 L) and you have determined the moles of acetic acid, you can substitute these values into the equation to calculate the molarity of acetic acid in the vinegar.

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The pH of the buffer solution having 0.290 M in a weak acid and 0.590 M in its conjugate base is 4.472. None of the above is the answer.

To calculate the pH of a buffer solution that is 0.290 M in a weak acid with Ka = 7.8×10^-5 and 0.590 M in its conjugate base, you should use the Henderson - Hasselbalch equation, which is:

pH = pKa + log10([conjugate base]/[weak acid])

pH = pKa + log([A-]/[HA]) ,where pKa is the dissociation constant of the weak acid, [A-] is the concentration of the conjugate base, and [HA] is the concentration of the weak acid.

First, find the pKa by taking the negative logarithm of Ka:
pKa = -log10(Ka) = -log10(7.8×10^-5) = 4.11

Next, plug in the concentrations of the conjugate base and weak acid into the equation:
pH = 4.11 + log10(0.590/0.290) = 4.11 + log10(2.034)

Now, find the log10(2.034) = 0.362

Finally, add the pKa and the log value:
pH = 4.11 + 0.362 = 4.472

However, none of the given options (a. 9.56, b. 10.5, c. 3.6) match the calculated pH value of 4.472.

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The correct order of parts in the schematic of a general scanning spectrophotometer is : light source, wavelength selector, sample compartment, light detector, and read-out device. Correct answer is option A

The first component in a spectrophotometer is the light source, which emits light over a broad range of wavelengths. The next component is the wavelength selector, which selects a specific wavelength of light to pass through the sample.

The sample compartment comes next, where the sample is placed, and the selected wavelength of light passes through it. The fourth component is the light detector, which detects the intensity of the transmitted or reflected light that has passed through the sample. Finally, the read-out device displays the data collected by the detector.

This order is logical because the light source must emit light before it can be filtered by the wavelength selector. The light then passes through the sample compartment where it interacts with the sample. The detector measures the intensity of the light that has passed through the sample, and the read-out device displays the data collected by the detector. Correct answer is option A

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The products at the anode are iodine (I2), and the products at the cathode are barium metal (Ba).

When an aqueous solution containing barium iodide (BaI2) is electrolyzed in a cell with inert electrodes, the products at the anode will be iodine (I2), while the products at the cathode will be barium metal (Ba).

During the electrolysis process, the cations and anions in the barium iodide solution migrate towards their respective electrodes. At the anode, the negatively charged iodide ions (I-) lose electrons and form iodine molecules (I2) through the following half-reaction:

2I- → I2 + 2e-

At the cathode, the positively charged barium ions (Ba2+) gain electrons and form barium metal (Ba) through this half-reaction:

Ba2+ + 2e- → Ba

These reactions result in the formation of iodine at the anode and barium at the cathode. It's important to note that the electrodes used in this process are inert, meaning they do not participate in the reaction, ensuring the products formed are solely from the electrolysis of barium iodide.

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The number of moles of helium occupying a volume of 5.00 L at 227.0°C and 5.00 atm is approximately 0.609 mol. Hence, the correct option is: c)

How do you calculate the number of molecules in a given number of moles?

To calculate the number of molecules in a given number of moles, you can use Avogadro's number. Avogadro's number, which is approximately 6.02 x 10²³, represents the number of molecules in one mole of a substance.

To determine the number of moles, we can use the ideal gas law equation:

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.

Given:

P = 5.00 atm

V = 5.00 L

T = 227.0°C = (227.0 + 273) K = 500 K (converting to Kelvin)

Now, we can rearrange the ideal gas law equation to solve for the number of moles:

n = (PV) / (RT)

Substituting the given values into the equation:

n = (5.00 atm * 5.00 L) / (0.0821 atm·L/(mol·K) * 500 K)

Calculating this expression gives the number of moles, which is approximately 0.609 mol.

Therefore, the correct option is c)

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FALSE.

A buffer solution with a particular pH cannot be prepared by adding a strong acid to a weak acid solution.

Instead, buffer solutions are typically made by mixing a weak acid with its conjugate base or a weak base with its conjugate acid.

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Based on the knowledge of the polarity of water molecules, the solute molecule is most likely polar or ionic in nature. Water is a polar molecule, meaning it has a partial positive charge on one end and a partial negative charge on the other end.

This polarity allows water molecules to interact with other polar or ionic molecules, forming hydrogen bonds and dissolving the solute in water.

Nonpolar solute molecules, on the other hand, are less likely to dissolve in water because they do not have an electric charge and therefore cannot form hydrogen bonds with the polar water molecules.

Therefore, if the solute molecule is soluble in water, it is most likely polar or ionic in nature.

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Solubility guidelines are the minimum and maximum limits of a substance that is soluble in a solvent. These guidelines are beneficial in the treatment of drinking water in several ways. In this response, we'll examine how solubility guidelines may be used to assist in the treatment of drinking water.

The solubility guidelines allow us to predict which substances are soluble in water and which are not. Solubility guidelines aid in identifying harmful substances that could cause issues if ingested in large amounts and ensure that only safe and soluble substances are added to drinking water. The purity and quality of drinking water are directly linked to the solubility of substances present in the water.
Solubility guidelines allow us to identify the appropriate compounds to add to water to achieve the desired chemical balance. The presence of specific compounds in the water, such as calcium carbonate or magnesium carbonate, may cause the water to be hard, leading to health issues. Therefore, by adhering to solubility guidelines, water can be treated with the appropriate compounds to adjust pH levels, increase hardness or softness, and remove harmful pollutants.
Solubility guidelines assist in the identification of the maximum safe concentration of certain substances in drinking water. For example, the maximum amount of lead that can be present in drinking water before it is unsafe to drink has been established as a concentration of 0.015 mg/L. As a result, drinking water that meets this criterion can be considered healthy to drink.
In summary, solubility guidelines are a crucial factor in the treatment of drinking water. They aid in the identification of safe and unsafe concentrations of specific substances in water. Using these guidelines, it is possible to select the appropriate treatment compounds to achieve the desired chemical balance and prevent harm to human health.

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The hydrogen atom, in its 4th excited state, can have a maximum orbital angular momentum of 4ℏ when it emits a photon with a wavelength of 434.2 nm.

The maximum possible orbital angular momentum of the hydrogen atom after emitting a photon with a wavelength of 434.2 nm is 4ℏ. This is because the atom was initially in its 4th excited state, and when it emitted a photon, it transitioned to a lower energy state. The difference in energy between the two states is equal to the energy of the emitted photon, which can be calculated using the equation:

E = hc/λ,

where E is energy, h is Planck's constant, c is the speed of light, and λ is wavelength. Once the energy of the emitted photon is known, the maximum possible orbital angular momentum can be calculated using the equation L = √(l(l+1)ℏ), where l is the quantum number of the orbital and ℏ is the reduced Planck's constant. In this case, the atom was in its 4th excited state, which corresponds to the l = 3 orbital. Plugging this value into the equation gives a maximum possible orbital angular momentum of 4ℏ.

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Ethers can impact us in several ways, both positive and negative like 1-Anesthesia 2-Solvents and Industrial Applications 3-Flammability 4-Health Effects

1-Anesthesia: Certain ethers, such as diethyl ether, have been historically used as general anesthetics due to their ability to induce loss of consciousness and provide pain relief during surgical procedures.

2-Solvents and Industrial Applications: Ethers can be used as solvents in various industries, including pharmaceuticals, paints, and cleaning products. However, prolonged exposure to certain ethers, especially those with high volatility, can lead to health issues such as respiratory irritation and central nervous system effects.

3-Flammability: Ethers are generally highly flammable and can pose a fire hazard if not handled properly. Precautions should be taken to ensure safe storage and handling of ether-based products.

4-Health Effects: Some ethers, such as ethylene glycol ethers, can have toxic effects on the body, particularly on the reproductive system and blood cells. Prolonged exposure or ingestion of these ethers can lead to serious health complications.

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School uniforms should be compulsory as they offer numerous benefits for students, schools, and society as a whole. Firstly, uniforms promote a sense of belonging and equality among students, eliminating social and economic distinctions.

By wearing the same attire, students focus on learning rather than clothing choices, reducing peer pressure and bullying. Uniforms also enhance safety by making it easier to identify outsiders on school premises. Additionally, uniforms instill discipline and professionalism, preparing students for future environments that may require dress codes.

Finally, uniforms alleviate the financial burden on families, as they are often more cost-effective than regular clothes. Overall, compulsory school uniforms foster a positive learning environment, promote inclusivity, and prepare students for their academic and professional journeys.

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The time taken for the decay rate to fall to 2.5×10³, given that the sample has a half-life of 1.83 hours is

We'll begin by obtaining the number of half lives that has passed during the decay. Details below

2ⁿ = A₀ / A

2ⁿ = 1.5×10⁵ / 2.5×10³

2ⁿ = 60

Take the log of both sides

Log 2ⁿ = log 60

nLog2 = log 60

Divide both sides by log 2

n = log 60 / log 2

n = 5.907

Finally, we shall determine the time taken. Details below

n = t / t½

5.907 = t / 1.83

Cross multiply

t = 5.907 × 1.83

t = 10.81 hours

Thus, the time taken is 10.81 hours

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Out of the pairs of atoms given, the one that would form a polar covalent bond is option a) p - cl, which is the pairing of phosphorus and chlorine.

A polar covalent bond is a type of chemical bond that occurs between two atoms that have a different electronegativity. Electronegativity is a measure of how strongly an atom attracts electrons towards itself. In a polar covalent bond, the electrons are not shared equally between the two atoms, but rather are pulled more towards the atom with the higher electronegativity.
Phosphorus has an electronegativity of 2.19, while chlorine has an electronegativity of 3.16. This means that chlorine is more electronegative than phosphorus, and will pull the shared electrons towards itself, creating a partial negative charge on the chlorine atom and a partial positive charge on the phosphorus atom.
The other options, including b) cr - br, c) ca - cl, d) cl - cl, and e) si - si, do not form polar covalent bonds because the atoms in each pair have either similar or identical electronegativities, meaning that the electrons are shared equally between the atoms.

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The coordination number of cobalt in [Co(en) Clh]CI is four. This is because ethylenediamine is a bidentate ligand, meaning it can bind to the cobalt ion at two different sites. Therefore, there are two en ligands attached to the cobalt ion. The Clh ligand also binds to the cobalt ion, bringing the total number of ligands to three. The coordination number is then determined by adding the number of ligands to any other species that are directly bonded to the metal ion, in this case, the chloride ion. So the coordination number of cobalt is 4. The electron configuration of cobalt in this complex is dependent on its oxidation state, which is not provided in the question.

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Answer:

this

Explanation:

Molar mass also called Atomic mass is the atomic weight. You can find this on the periodic table.

-

-

The answer would be

A. the mass in grams of one mole of a substance