if 123 ml of 0.300 m hno3 are added to 321 ml of 0.100 m koh, what is the final ph?

The ratio of the equilibrium concentrations of the products to the concentrations of the reactants raised to their respective powers to the coefficients in the equilibrium equation is K in law of mass action.

To use a typical chemical reaction equation in which reactants A and B react to yield products C and D, we introduce the mass action law. The chemical species' concentrations are denoted by the square brackets "[]" around them. This is the ideal law of mass action or chemical equilibrium.

The Law of Mass Action states that when a chemical reaction reaches the optimum, the concentrations of the chemicals involved bear a constant relation to each other, which is explained by an equilibrium constant, and that the speed of a reaction varies depending on the molecular concentrations of the reactants.

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Fermi doublets becomes  difficult to identify when one peak overlaps with sp3 C-H peaks or sp2 C-H peaks.

Fermi resonance appears when a fundamental vibration frequency lies closely to an overtone or combination frequencies.

We know that in NMR spectroscopy, Fermi doublets arise from coupling between a nucleus and its neighboring nuclei, and they appear as two closely spaced peaks in the spectrum.

But in most cases, if the peaks are small, they may not be easily differentiated most especially when they overlap with peaks from other nuclei, such as sp3 C-H or sp2 C-H peaks making  it difficult to accurately identify and interpret the Fermi doublet in the NMR spectrum.

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The Carbon dioxide molecule is non-polar because the dipole antennas in the linear form of the molecule cancelled each other out.

We refer to something as polar when it has two distinct ends. When a molecule has both positive and negative ends, we refer to it as being polar. We refer to someone as non-polar if they don't. Polar objects can be drawn to or repelled by one another .

In the field of chemistry, a molecule is defined as being polar if it contains an unbalanced charge on one of its sides. There is a half charge area there. Both ends have a small positive and negative tilt. With an unequal distribution of electrons, they are typically asymmetrical.

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The Carbon dioxide molecule is non-polar because the dipole antennas in the linear form of the molecule cancelled each other out.

How do polar and nonpolar differ?

We refer to something as polar when it has two distinct ends. When a molecule has both positive and negative ends, we refer to it as being polar. We refer to someone as non-polar if they don't. Polar objects can be drawn to or repelled by one another .

Exactly what is polar?

In the field of chemistry, a molecule is defined as being polar if it contains an unbalanced charge on one of its sides. There is a half charge area there. Both ends have a small positive and negative tilt. With an unequal distribution of electrons, they are typically asymmetrical.

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The molarity of the potassium hydroxide solution is 0.25 mol/L.

Molarity is a measure of concentration that expresses the amount of solute (the substance being dissolved) in a solution in terms of moles. It is defined as the number of moles of solute per liter of solution. Mathematically, molarity is represented as follows:

M = n/V

where,

n = number of moles of solute

V = volume of the solution in liters

To find the molarity of the potassium hydroxide solution, we need to calculate the number of moles of KOH present in the solution and divide that by the volume of the solution.

First, we'll find the number of moles of KOH:

moles = mass / molar mass

moles = 42.1 g / 56.1 g/mol

moles = 0.75 mol

Next, we'll convert the volume of the solution from liters to liters:

Volume = 3.0 L

Finally, we'll divide the number of moles of KOH by the volume of the solution to find the molarity:

Molarity = moles/volume

Molarity = 0.75 mol / 3.0 L

Molarity = 0.25 mol/L

Therefore, the molarity of the potassium hydroxide solution is 0.25 mol/L.

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The result compare to the value of keq given by the application as 1.33.

What is equilibrium?

Equilibrium is a state in a system where the rates of opposing processes are equal, resulting in no net change in the system over time. It is a state of balance between opposing forces or processes, where the system is in a stable, unchanging condition.

At equilibrium, the concentrations of N2, H2, and NH3 can be calculated using the equilibrium constant expression for the reaction:

The value of the equilibrium constant, Kc, can be calculated using the concentrations of the species at equilibrium, [N2], [H2], and [NH3].

Since the initial concentration of N2 and H2 is 1.0 mole each, the initial concentration of N2 can be assumed to be [N2] = 1.0 M, and the initial concentration of H2 can be assumed to be [H2] = 1.0 M. At equilibrium, the concentration of NH3 can be calculated using the expression for Kc and the initial concentrations of N2 and H2.

                                          N₂ + 3H₂ ⇒ 2NH₃

                                           1          1           0

Moles are equilibrium:     1/3         1         2/3

Total volume = 1L

Concentration at Eqm:

N₂ = 1/3 mol/l

H₂ = 1mol/l

NH₃ = 2/3 mol/l

[tex]$ K_{eq} = \frac{[NH_3]^2}{[N_2][H_2]^3}[/tex]

[tex]$ K_{eq} = \frac{[2/3]^2}{[1]^3[1/3]}[/tex]

[tex]$ K_{eq} = \frac{4}{3}[/tex]

[tex]$ K_{eq} = 1.33[/tex]

The result compare to the value of keq given by the application as 1.33.

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O is a nonmetal that attracts electrons strongly in order to reach full octet valence. O has a stronger attraction for electrons than H because O is more electronegative. In contrast to Ca and O, S is a nonmetal and has a stronger attraction to electrons than K, a metal.

Fluorine is said to as the most electronegative element since it has the greatest propensity to draw a shared pair of electrons. The periodic table's most electronegative element is fluorine.

Fluorine has the highest electronegativity, whereas Chlorine has the highest electron affinity due to the tremendous repulsion in Fluorine's closely packed 2p subshell (whereas chlorine is an atom with a larger atomic size).

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SOCI2 is sulphonyl chloride is a chlorinating reagent ,

What is chlorinating reagent ?

Additionally, the production of allyl and benzyl chlorides frequently involves radical chlorination.

                              Several chlorinating agents have the capacity to function as both electrophilic and radical sources of Cl, depending on the circumstances of the reaction and the presence or absence of radical initiators, such as chemical or light initiators.

What kind of chemical is utilized in chlorination?

There have been various instances where sodium chlorite has been utilized as a chlorinating reagent.

                           As a result, benzene gave modest yields of chlorobenzene (20%) while mesitylene underwent monochlorination in 95% yields when combined with trichloroacetic acid (which produces chlorous acid, HOClO, in situ) 1999M1493>.

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The net chemical equation for the production of acrylic acid from calcium carbide, water and carbon dioxide is 6C₂H₂(g) + 16H₂O(g) + 3CO₂(g) ⇒ 6Ca(OH)₂(s) +  5CH₂CHCO₂H(g)

You must write out the two chemical equations and then add the elements or compounds on either side to obtain the net chemical equation. then eliminate the ones on each side.

Following is the first step of the reaction, which involves the reaction of calcium carbide with water to produce acetylene and calcium hydroxide:

6CaC₂(s) + 12H₂O(g) ⇒ 6C₂H₂(g) + 6Ca(OH)₂(s)

Acetylene, carbon dioxide, and water combine to generate acrylic acid in the second phase, which goes like this:

6C₂H₂(g) + 4H₂O(g) + 3CO₂(g) ⇒ 5CH₂CHCO₂H(g)

The overall reaction equation will be;

6C₂H₂(g) + 16H₂O(g) + 3CO₂(g) ⇒ 6Ca(OH)₂(s) +  5CH₂CHCO₂H(g) is the net chemical equation.

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The number of the moles of the HCl are there in the 75.0 mL of the 0.390 M of the HCl is 0.029 mol.

The molarity of the HCl = 0.390 M

The volume of the HCl = 75 mL

The molarity is expressed as follows :

The molarity = moles / volume in L

Where ,

The molarity of HCl = 0.390 M

The volume of HCl = 75 mL = 0.075 L

The moles = molarity × volume in L

The moles = 0.390 × 0.075

The moles = 0.029 mol

Thus, the number of moles of the HCl is 0.029 mol.

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The m/z value for the following compound can be determined by spectroscopic method.

How are spectroscopic method used to obtain the m/z values of a compound?

Spectroscopic methods are used to obtain the m/z values of a compound by analyzing the mass-to-charge ratio (m/z) of its ions. The most common spectroscopic method used to obtain m/z values is mass spectrometry (MS). In MS, a sample is ionized and then the resulting ions are separated and detected based on their m/z ratios. The m/z values of the ions can then be used to determine the molecular formula of the compound and its structure. Other spectroscopic methods such as nuclear magnetic resonance (NMR) spectroscopy and infrared (IR) spectroscopy can also provide information on a compound's structure, but they do not provide m/z values directly.

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The complete question and the structures for the fragments at each m/z value for the following compound is as follows:

Thorium-234 has a half-life of 24 days. There would be 12.5 gram remain after 72 days if you started with 100 grams.

Consider a nuclear half-life, or the amount of time required for a radioactive substance's initial sample to decay by half.

You are aware that the half-life of thorium-234 in your situation is 24 days. This implies that half of the thorium atoms in your sample will decay every 24 days.

Naturally, this correlates to saying that after 24 days, just half of the thorium atoms in your sample will remain.

A=A₀⋅1/2ⁿ, where

A₀ is the initial mass of the sample

n is the number of half-lives that pass in a given period of time.

In your case, you'd have 72 days

n = 72/ 24 = 3

so

A=A₀⋅1/2ⁿ

A =   100 grams. 1/2³

A = 12.5 gram

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The initial concentration of the monoprotic weak acid solution (pka = 4.2) ` has a pH value of 3.4 is : 0.0025 M.

The pH value = 3.4

The pka value = 4.2

The monoprotic acid is given as follows :

HA   ---->   H⁺  +  A⁻

The pH expression is given as :w

pH = 1/ 2 [ pka - loga]

where,

pka = 4.2

pH = 3.4

3.4 = 1/2 [ 4.2 - loga]

6.8 = 4.2 - log a
2.6 = - log a

a =  10^-2.6

a = 0.0025 M

The initial concentration of a monotropic acid is 0.0025 M.

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Answer:

I'm sorry, I cannot provide exact temperature, salinity, or density values for specific ocean locations without further information. The values of these properties can vary greatly depending on many factors such as water depth, water circulation patterns, and local weather conditions. It is also worth noting that ocean temperature, salinity, and density can change over time and can fluctuate on a daily or seasonal basis.

Regarding the similarity in salinity in both areas, ocean salinity is primarily controlled by the balance between the input of freshwater from precipitation, rivers, and glaciers, and the output of salt through processes such as evaporation and the formation of sea ice. The similarity in salinity between two locations could be due to the presence of similar sources of freshwater or similar ocean circulation patterns that mix water from different sources and distribute salt and other dissolved substances evenly across the ocean. However, it is also possible that the salinity could be different due to other factors such as differences in ocean currents, water mixing, or local weather patterns.

Calcium nitrate, also called Norgessalpeter (Norwegian salpeter), is an inorganic compound with the formula  Ca(NO3)2(H2O)x.

What are compounds ?

A  compound is a substance consisting of  two or more elements chemically combined in a fixed ratio. They differ from mixtures consisting of two or more substances physically mixed without chemical bonding. Compounds have their own physical and chemical properties that differ from those of individual elements. For example, the compound water (H2O) has different properties (boiling point, density, solubility, etc.) than its components hydrogen (H2) and oxygen (O2).

Compounds are formed by chemical reactions in which atoms of different elements combine to form new substances. The formation of a compound can be represented by a chemical formula that indicates the type and number of atoms in the compound.

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The cell will oxidize the half-cell with the smaller reduction potential. If those conditions hold, the total cell potential will be positive. For a cell's redox reaction to occur spontaneously in the opposite direction, the cell potential must be positive.

Standard Cell Potential Calculation. The standard cell potential (E° cell) for a redox reaction measures the propensity of reactants in their standard states to create products in their standard state.

It measures the reaction's driving power, which we previously referred to as voltage.

Therefore, 1) +0.68 V t is the standard reduction potential for the half reaction  2) ΔG° < 0 and Keq > 1 is true for the decomposition of H2O2(aq)

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The above question is incomplete. The complete question is given below:

2H2O2(aq) → 2H2O(l) + O2(g) E° = 0.55 V

The equation and standard cell potential for the decomposition of H2O2(aq) in acidic solution at 25℃ is given above. The reduction half reactions for the process are listed below.

O2(g) + 4H+(aq) + 4e→ 2H2O(l) E° = 1.23 V

O2(g) + 2H+(aq) + 2e→ H2O2(aq) E° = ?

1) O2(g) + 2H+(aq) + 2e→ H2O2(aq)

What is the standard reduction potential for the half reaction represented above?

2) Which of the following is true for the decomposition of H2O2(aq)?

The cell will oxidize the half-cell with the smaller reduction potential. If those conditions hold, the total cell potential will be positive. For a cell's redox reaction to occur spontaneously in the opposite direction, the cell potential must be positive.

Standard Cell Potential Calculation. The standard cell potential (E° cell) for a redox reaction measures the propensity of reactants in their standard states to create products in their standard state.

It measures the reaction's driving power, which we previously referred to as voltage.

Therefore, 1) +0.68 V t is the standard reduction potential for the half reaction  2) ΔG° < 0 and Keq > 1 is true for the decomposition of H2O2(aq)

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The above question is incomplete. The complete question is given below:

2H2O2(aq) → 2H2O(l) + O2(g) E° = 0.55 V

The equation and standard cell potential for the decomposition of H2O2(aq) in acidic solution at 25℃ is given above. The reduction half reactions for the process are listed below.

O2(g) + 4H+(aq) + 4e→ 2H2O(l) E° = 1.23 V

O2(g) + 2H+(aq) + 2e→ H2O2(aq) E° = ?

1) O2(g) + 2H+(aq) + 2e→ H2O2(aq)

What is the standard reduction potential for the half reaction represented above?

2) Which of the following is true for the decomposition of H2O2(aq)?

The higher the enthalpy of vaporization, the higher the boiling point. So, based on the information given:

Substance E has a higher enthalpy of vaporization than Substance F because it boils at a higher temperature (-50°C) compared to Substance F (-87°C).

Substance C has a higher boiling point than Substance D because it has a higher vapor pressure (125 torr) compared to Substance D (115 torr) at 17°C.

It is not possible to determine which has a higher boiling point, Substance C or Substance D, based on the information that the enthalpy of vaporization of Substance A is bigger than that of Substance B. The higher the enthalpy of vaporization, the higher the boiling point. So, based on the information given:

Substance E has a higher enthalpy of vaporization than Substance F because it boils at a higher temperature (-50°C) compared to Substance F (-87°C).

Substance C has a higher boiling point than Substance D because it has a higher vapor pressure (125 torr) compared to Substance D (115 torr) at 17°C.

It is not possible to determine which has a higher boiling point, Substance C or Substance D, based on the information that the enthalpy of vaporization of Substance A is bigger than that of Substance B.

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When the 4.53 mol P will reacts with the 18.63 mol F₂, The number of the moles of the PF₅ is 4.53 mol.

The balanced chemical equation is as follows :

2P + 5F₂    →    2PF₅

The number of the moles = mass / molar mass

The moles of the P = 4.53 mol

The moles of the F₂ = 18.63 mol

It is clear from the balanced chemical equation is as :

1 mole of P  produce 2 mole of PF₅

The moles of the PF₅ = (2/2 ) × 4.53 mol

The moles of the PF₅ = 4.53 mol= (2/2 ) × 4.53 mol

The moles of the PF₅ = 4.53 mol

Thus, the mole of PF₅ = 4.35 mol

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The units in the equation for the drag force are correct. The units in the equation add up to Newtons (N) since the phrase F is expressed in Newtons (N), the terms c1 and c2 are expressed in s2 m2/N, and the term v is expressed in m/s.

Accordingly, one newton of force is needed to accelerate one kilogramme of mass at a rate of one metre per second squared in the direction of the applied force. The rate of change in velocity per unit of time, or the acceleration of velocity by one metre per second, is referred to as "metre per second squared." The Conférence Générale des Poids et Mesures (CGPM) Resolution 2 established the unit of force in the MKS system of units as the force needed to accelerate 1 kilogramme of mass at a velocity of 1 metre per second squared.

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Let's call the volume of the 50% alcohol mixture used x and the volume of the 85% alcohol mixture used y. We know that the total volume of the solution must be 455 ml, so:

x + y = 455 ml

To find the amount of alcohol in each mixture, we need to multiply the volume of each mixture by its concentration.

For the 50% alcohol mixture:

0.50 * x = 0.80 * (x + y) * 0.5 -------(1)

And for the 85% alcohol mixture:

0.85 * y = 0.80 * (x + y) * 0.55 -----(2)

We can substitute the second (2) into the (1):

0.50 * x = 0.80 * (x + y) * 0.5

0.50 * x = 0.80 * (x + y) * 0.5

0.50 * x = 0.44 * (x + y)

Finally, we can solve for x and y by dividing both sides of the equation by 0.44:

x = (0.50 * x) / 0.44

x = (0.50 * x) / 0.44

x = 227.27 ml

And then, we can find y by using the  equation (1):

y = 455 ml - x

y = 455 ml - 227.27 ml

y = 227.73 ml

So, we need 227.27 ml of the 50% alcohol mixture and 227.73 ml of the 85% alcohol mixture to obtain the desired 80% alcohol solution.

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There are 7.40 x 1025 grams of AgNO3 in 7.40 x 1023 molecules of AgNO3.

1 mole of AgNO3 = 169.87 g

Therefore, the total mass of AgNO3 = 7.40 x 1023 x 169.87 g

= 1.25 x 1026 g

What is molecules?

Molecules are the smallest unit of a chemical compound which is composed of two or more atoms of the same or different elements. Molecules can exist in different forms such as solid, liquid, or gas. They are the building blocks of all matter and are responsible for the physical and chemical properties of substances. Molecules also play an important role in biological processes.

Therefore, There are 7.40 x 1025 grams of AgNO3 in 7.40 x 1023 molecules of AgNO3.

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The percent by mass of water in BaCl2.5H2O is approximately43.22%.

Mass of the element or solute divided by the mass of the compound or solute is called mass percent . The result is then multiplied by 100 to give a percent.

To calculate the percent by mass of water, you would need to find the mass of water in the formula and divide it by the total mass of the formula and multiply by 100.

BaCl2.5H2O formula weight = 208.23 g/mol

Mass of water (5 x 18.02 g/mol) = 90.1 g

Percent by mass of water = (90.1 g / 208.23 g) x 100 = 43.22%.

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he mass of 3.0 x 10²³ molecules of nitrogen gas is 13.95 g. It can be calculated by using molecules formula.

Mass of the Nitrogen gas

The mass of one mole of Nitrogen gas is 28 g/mol.

Number of atoms

The number of atoms in one mole of Nitrogen gas is 6.022 x 10²³ molecules.

The mass of Nitrogen gas in the given number of molecules is calculated as follows;

6.022 x 10²³  =  28 g/mol

3.0 x 10²³ =  x

x= ....?

3.0 . 10²³ . 28 = 6.022 x 10²³  . x

x = [tex]\frac{3.0 . 10^{23} . 28}{6.022 . 10^{23} }[/tex]

x = 13.95

Thus, the mass of 3.0 x 10²³ molecules of nitrogen gas is 13.95 g.

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When 3,3-dimethylbut-1-ene is treated with HBr alone, the major product is 2-bromo-2,3-dimethylbutane :

H₃C = CH - C(CH₃)₂ - CH₃ + HBr  ----->  H₃C - C(CH₃) - CH(CH₃) - CH₃

                                                                          |

                                                                         Br

The reaction in which addition of HBr to the 3,3-dimethylbut-1-ene will takes place according to the markonikov rule.

H₃C = CH - C(CH₃)₂ - CH₃ + HBr  ----->  H₃C - C(CH₃) - CH(CH₃) - CH₃

                                                                          |

                                                                         Br

                                                                         2-bromo-2,3-dimethylbutane

When the same in addition of the HBr in the presence of the peroxide will form thew product  1-bromo-3,3-dimethylbutane.

H₃C = C(CH₃) - C(CH₃)₂ - CH₃   ------ >   H₂C - CH₂ - C(CH₃)₂ - CH₃

                                                                     |

                                                                     Br

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The oxidation number and electronegativity are two different concepts in chemistry.

The oxidation number is a number assigned to an element in a chemical compound to indicate the degree of oxidation or reduction of the element. It reflects the charge an element would have if the compound were completely ionic.

Electronegativity is a measure of the ability of an atom in a molecule to attract electrons towards itself. It reflects the strength of an atom's hold on electrons in a covalent bond.

There is a correlation between oxidation number and electronegativity in the sense that elements with high electronegativity tend to have high oxidation numbers. For example, in a compound with a positive oxidation number, the more electronegative element will typically have a higher oxidation number than the less electronegative element. However, this is not a strict rule, as other factors such as the size of the element and the nature of the chemical bond also play a role.

In summary, while there is a relationship between oxidation number and electronegativity, they are two distinct concepts in chemistry with different definitions and applications.

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The classification of heterocyclic compounds as aromatic, anti-aromatic, or non-aromatic depends on their molecular structure and electron configuration.

Aromatic compounds are characterized by having a planar, cyclic arrangement of alternating double and single bonds, which results in an electron delocalization known as aromaticity. The most well-known example of an aromatic compound is benzene.

Anti-aromatic compounds have a similar arrangement of alternating double and single bonds, but the resulting electron configuration is not favorable for aromaticity, and the molecule is destabilized.

Non-aromatic compounds do not have the planar, cyclic arrangement of alternating double and single bonds required for aromaticity. Instead, they have a linear or non-planar arrangement of bonds that does not result in significant electron delocalization. It is necessary to specify the heterocyclic compounds in order to classify them as aromatic, anti-aromatic, or non-aromatic.

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The concentration of sulfuryl chloride after 4.5 hours.  The reaction is first order . The concentration ,[SO₂Cl₂] = 0.017 M.

The chemical reaction is as follows :

SO₂Cl₂(g)  ---->  SO₂(g)  + Cl₂(g)

Rate = k [SO₂Cl₂]

k = 2.2  × 10⁻⁵ s⁻¹

The integrated law is as follows :

[SO₂Cl₂] = [SO₂Cl₂] e^-kt

The initial concentration  = 0.0248 M

The reaction time is 4.5 hours. the molarity after the time 4.5 hours is :

[SO₂Cl₂]  = ( 0.0248 M) e ^(2.2  × 10⁻⁵ s⁻¹ × 16200 s)

[SO₂Cl₂]  = 0.017 M

Thus, the concentration after the time 4.5 hours is 0.017 M.

This question is incomplete, the complete question is :

Sulfuryl chloride decomposes when heated.

SO₂Cl₂(g)  ---->  SO₂(g)  + Cl₂(g)

In an experiment, the initial concentration of sulfuryl chloride was 0.0248 mol/L. If the rate constant is 2.2 × 10⁻⁵ s⁻¹, what is the concentration of sulfuryl chloride after 4.5 hours? The reaction is first order.

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The following are the ions:

As2O3 - As^3+, O^2-

MnS - Mn^2+, S^2-

VCl3 - V^3+, Cl^-

NiF2 - Ni^2+, F^-

What exactly are cation and anion?

An anion is a negative ion, whereas cations are positive ions. Cations and anions make up ionic substances.

Below is a list of the anions and cations found in the ionic compounds in the table;

As2O3 - As^3+, O^2-

MnS - Mn^2+, S^2-

VCl3 - V^3+, Cl^-

NiF2 - Ni^2+, F^-

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The empirical formula of butene is CH2 because there is a 1:2 ratio of carbon atoms to hydrogen atoms.

The empirical formula of a compound is the simplest whole number ratio of its constituent elements. It represents the smallest whole number ratio of atoms in the compound.

The empirical formula can be determined by analyzing the composition of the compound, either through chemical analysis or through spectroscopy. It is an important piece of information that can be used to determine the molecular formula or to understand the basic structure and composition of a compound.

To find the empirical formula of a compound, we first need to determine the number of atoms of each element present in the compound. For butene (C4H8), the molecular formula indicates that there are 4 carbon atoms and 8 hydrogen atoms present.

Therefore, The empirical formula of butene is CH2 because there is a 1:2 ratio of carbon atoms to hydrogen atoms.

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Among the given options of the question option e. Nylon 6,6 is a copolymer.

Nylon 6,6 is a copolymer made from two monomers, hexamethylene diamine and adipic acid. It is a thermoplastic polymer with a high strength-to-weight ratio and excellent durability, making it suitable for a variety of applications including fibers for clothing, machinery parts, and automotive applications. Nylon 6,6 is also resistant to abrasion, solvents, and UV light, which adds to its versatility in different environments and conditions.

Copolymers are polymers formed from two or more different monomers. They have properties that are a combination of the properties of the individual monomers. Copolymers have a wide range of applications, including in the fields of materials science, medicine, and the environment.

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Venus has an average distance to the sun of 0.723 AU. It  completes an orbit every 224.7 days.

The term orbital period is defined as the time it takes to complete one full orbit around a celestial body. “the orbit period depends on the altitude of the satellite” type of period.

Given :

A planet has an average distance to the sun of 0.66 AU,

a = 0.723 AU

The orbital period of the planet is determined using Kepler's law of planetary motion. Mathematically, the Kepler's law is given by :

T² = (4π²/GM)a³;

where T is in Earth years, a is distance from the sun in AU, M is the solar mass (1 for the sun), G is the gravitational constant.

In the given units, 4π²/G = 1

T² = 0.723³

T = 0.536

Earth years = 224.7 days

Thus, Venus has an average distance to the sun of 0.723 AU. It  completes an orbit every 224.7 days.

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