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The enthalpy of vaporization for water is 40.7 kJ/mol. Water has a vapor pressure of 101.3 ka at 100.0 °C. Using the Clausius-Clapeyron equation, what is the vapor pressure for methanol at 70.0
°C? Give your answer in kPa, to the first decimal point.

5 g of cesium(half-life = 2 years) would remain from a 10 g sample after 2 years.

Cesium has a half-life of 2 years. The half-life of a material is the length of time necessary for half of it to degrade or react. Half-life is a property of a chemical that is commonly represented by the sign "t½".

To find out how much cesium (half-life = 2 years) would remain from a 10 g sample after 2 years, we can use the formula

N = N0(1/2)^(t/t1/2) where N is the final amount, N0 is the initial amount, t is the time passed, and t1/2 is the half-life period.

In this case, N0 = 10 g, t = 2 years, and t1/2 = 2 years.

Substituting these values into the formula:

N = N0(1/2)^(t/t1/2)

N = 10 g(1/2)^(2/2)

N = 10 g(1/2)^1

N = 10 g(0.5)

N = 5 g

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The option determines the difference in size of atoms or ions if they are isoelectronic is option D which is the number of protons.

Isoelectronic is a term used in chemistry to describe two or more atoms or ions that have the same number of electrons. These species may have different numbers of protons and neutrons in their nuclei, but they all have the same electron configuration.

For example, the nitrogen atom has 7 electrons, while the fluoride ion (F-) has 10 electrons. However, if we add three more electrons to the nitrogen atom to form the nitrogen ion (N3-), it will have the same number of electrons as the fluoride ion (10 electrons). Therefore, the nitrogen ion and the fluoride ion are isoelectronic.

The difference in size between two isoelectronic species is determined by the number of protons in the nucleus. This is because the number of protons determines the strength of the electrostatic attraction between the positively charged nucleus and the negatively charged electrons.

As the number of protons in the nucleus increases, the electrostatic attraction becomes stronger, which pulls the electrons closer to the nucleus and reduces the atomic or ionic radius. Therefore, the correct answer is d. the number of protons.

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To titrate a solution containing 0.355 g of sodium oxalate, 0.0234 L of 0.0100 M KMnO₄ is needed.

Titration is a technique used in analytical chemistry to determine the concentration of a specific analyte. The method involves the gradual addition of a standard solution to a sample containing the unknown analyte until the chemical reaction between the two is complete. The concentration of the unknown analyte can be calculated once this happens.

The balanced equation for the reaction between Na₂C₂O₄ and KMnO₄ is shown below:

5Na₂C₂O₄ + 2KMnO₄ + 8H₂SO₄ → 2MnSO₄ + 10CO₂ + 5Na₂SO₄ + 8H₂O

To titrate the given sodium oxalate solution, the volume of KMnO₄ needed must be determined. The molar mass of Na₂C₂O₄ is 134.00 g/mol.

Mass of Na₂C₂O₄ = 0.355 g

Moles of Na₂C₂O₄ = (0.355 g)/(134.00 g/mol) = 0.00265 mol

From the balanced equation, it can be seen that 2 moles of KMnO₄ are required to react with 5 moles of Na₂C₂O₄. As a result, the number of moles of KMnO₄ needed can be calculated.

Moles of KMnO₄ = (2/5) × 0.00265 mol = 0.00106 mol

The volume of 0.0100 M KMnO₄ needed can now be determined using the molarity equation.

Molarity (M) = moles (n) / volume (V)

n = M × V

V = n / M = 0.00106 mol / 0.0100 M = 0.106 L = 0.0234 L (to three significant figures)

Therefore, to titrate a solution containing 0.355 g of sodium oxalate, 0.0234 L of 0.0100 M KMnO₄ is needed.

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The beaker that best represents a saturated solution is the one in which the solution is at its maximum level of solubility, meaning it cannot dissolve any more solute at the same temperature.

Saturated solutions are solutions in which no more solute can dissolve in the solvent at the same temperature. A solution is a homogeneous mixture composed of a solvent and a solute.

The solvent is the major component of the solution, and the solute is the minor component. The solute dissolves in the solvent to create a homogeneous solution.

A solution is said to be saturated when it has the maximum amount of solute that can dissolve in it at the same temperature. If the temperature changes, the solubility of the solute will also change, and the solution will become unsaturated or supersaturated.

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The frequency of the wavelength corresponding to the radiation is about 6.00 × 10¹³ Hz.

The equation is given by:

c= λν

where, c is the speed of light, λ is the wavelength, and ν is the frequency. We can solve for ν by dividing both sides of the equation by λ:

ν= c/λ.

We can plug in the given wavelength and the speed of light to find the frequency.

Using the given wavelength, we have:

λ = 5.00 × 10⁻⁶ m.

Using the speed of light, c = 3.00 × 10⁸ m/s

Therefore, ν = c/λ = (3.00 × 10⁸ m/s) / (5.00 × 10⁻⁶ m) = 6.00 × 10¹³ Hz (rounded to two significant figures)

Therefore, the frequency corresponding to the given wavelength of molecular vibration is 6.00 × 10¹³ Hz.

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The correct answer is that Sodium hydroxide (NaOH) is a chemical compound that consists of sodium ions (Na+) and hydroxide ions (OH-).

Sodium hydroxide is commonly known as caustic soda and is used in many industrial processes, including paper production, soap making, and water treatment. Since sodium hydroxide is a chemical compound, it is considered a chemical property rather than a physical property. A physical property is a characteristic of a substance that can be observed or measured without changing the identity or composition of the substance, while a chemical property is a characteristic of a substance that describes how it interacts with other substances to form new substances. Sodium hydroxide is highly reactive and can undergo chemical reactions with a variety of other substances. For example, it can react with acids to form salts and water, and with certain metals to produce hydrogen gas. These chemical reactions are a result of the chemical properties of sodium hydroxide and its ability to react with other substances, indicating that it is a chemical property.

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The names of the given compounds are:

a) Carbon tetrachloride

b) 1-chloro-2-chloromethane (also known as chloroethyl chloride)

c) 1,2-dichloroethane

d) 2-chloro-2-methylbutane

e) 1,4-dichlorobutane

A compound is a substance made up of two or more different elements chemically combined in fixed proportions. The elements in a compound are held together by chemical bonds, which are formed when atoms of different elements share or transfer electrons to achieve a stable electron configuration.

Compounds have unique properties that are different from their constituent elements, such as melting point, boiling point, density, and reactivity. They can be formed through various chemical reactions, such as synthesis, decomposition, combustion, and oxidation. Examples of common compounds include water (H2O), table salt (NaCl), carbon dioxide (CO2), and glucose (C6H12O6).

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The volume of a gas is increased from 0.5L to 4.0 L while the temperature is held constant. The pressure of the gas decreases by a factor of eight.

Charles's Law- Charles's Law is a physical law that states that for a fixed mass of gas held at a constant pressure, the volume of the gas is directly proportional to the absolute temperature of the gas.

V1/T1=V2/T2 (Constant Pressure)

Boyle's Law- Boyle's law is a gas law that states that the pressure applied to a gas at a constant temperature is inversely proportional to the volume of the gas.

P1V1 = P2V2 (Constant Temperature)

What is the ideal gas law? The ideal gas law is a physical law that describes the behavior of an ideal gas in terms of its pressure, volume, temperature, and the number of particles present.

PV = nRT

Where: P = pressure, V = volumen = number of particles present, R = ideal gas constant, T = absolute temperature

What happens to the pressure of the gas when the volume of the gas is increased? The pressure of the gas decreases when the volume of the gas is increased while holding the temperature constant. Therefore, when the volume of the gas increases from 0.5L to 4.0 L while the temperature is held constant, the pressure of the gas decreases.

The correct answer is B. decreases by a factor of eight.

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Saddam Hussein's overthrow in 2003 was one of the early results of regime transition in Iraq. Given that Hussein had been in charge of Iraq's government and society for more than 20 years,

this represented a dramatic change in the political landscape of the nation. Regime transition, however, was followed by a turbulent era of political unrest and sectarian warfare. Broader geopolitical repercussions of the US-led invasion of Iraq and subsequent government change included strained ties with other nations in the region, a rise in anti-American sentiment, and the creation of new extremist organizations like ISIS. The long-term implications of the Iraqi government transition are still being discussed and examined, although is clear that the initial outcome was one of significant.

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The value of Kp for the reaction with equilibrium pressure of A is given as PA = 0.20 atm and the initial pressure of A is 0.0190.

To find the value of Kp for the reaction, we will use the expression for the equilibrium constant in terms of the partial pressures of the reactants and the products.

Kp = (PB)²/PA

where, PB is the equilibrium pressure of B.

Initially, there is no B in the reaction vessel, so the change in pressure of B is equal to its equilibrium pressure. Using the law of conservation of mass, we can write:

PV = nRT

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

Since there is no change in volume or temperature, we can write:

PV = constant or P₁V₁ = P₂V₂

where, P₁ and P₂ are the initial and equilibrium pressures of A, respectively. Since A is the only gas initially present in the reaction vessel, we can write:

P₁ = PA = 1.19 atm, P₂ = 0.20 atm V₁ = V₂

Therefore, P₁V₁ = P₂V₂ = PAV₁ = PBV₂

Since, the number of moles of A and B are related by the balanced chemical equation, we can write:

2(PB) = nB

Substituting, PB in terms of PA and V1, we get:

Kp = (PB)²/PA = (nB/2V₂)²/PA

Kp= (nB/2PAV₁)²/PA= (nB)²/(4P²AV₁)

where, nB is the number of moles of B.

To find the number of moles of B, we use the balanced chemical equation. 2 moles of B are produced for every mole of A that reacts. Since, the initial pressure of A was 1.19 atm and the equilibrium pressure of A was 0.20 atm, 0.99 atm of A has reacted.

Therefore, the number of moles of A that has reacted is:

nB = (0.99/1.19) = 0.8327 mol

The total number of moles of the system is the sum of the moles of A and B initially present in the reaction vessel.

nTotal = nA + nB

Initially, only A is present, so nTotal = nA = 1 mol. The number of moles of B is therefore:

nB = nTotal - nA = 1 - 0.8327 = 0.1673 mol

Substituting the values of PA, nB, and V1, we get:

Kp = (nB)²/(4P²AV1) = (0.1673)²/(4 × 1.19² × 1) = 0.0190

Therefore, the value of Kp for the reaction is 0.0190.

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Answer:

Metals are malleable, and ductile, have a shiny luster, form metallic bonds, and are superb conductors (to name some properties).

Ex. Copper

Malleable is the ability to be pounded into thin sheets.

Ductile is the ability to be drawn into a thin wire.

Metallic is metal-to-metal bonding.

Nonmetals, however, are not malleable, or ductile, are not good conductors and form covalent and ionic bonds.

Ex. Carbon

Covalent is nonmetal-to-nonmetal bonding.

Ionic is metal-to-nonmetal bonding.

Metalloids

Semiconductors, and are basically metal and nonmetal properties combined. I.E. Has a metallic luster but is brittle (not malleable).

Ex. Sillicon

The synthetic intermediate required is [tex]HNNH_{2}[/tex]. The set of reactions required to convert the given alkyl halide to the primary amine is as follows; [tex]H_{2}[/tex], Raney Ni, then [tex]H_{2} 0[/tex], H+, heat, and finally Sn, HCl, and heat.

The synthesis needed to convert the given alkyl halide to the primary amine are as follows;Hydrogenation of the double bond, Hydrolysis of nitrile to primary amine  and Reduction of nitro group to aniline. The synthetic intermediate needed is HNNH2.

The set of reactions for the synthesis is as follows;

1. Hydrogenation of the double bond is done using [tex]H_{2}[/tex], Raney Ni.

2. Hydrolysis of nitrile to primary amine is done using [tex]H_{2} 0[/tex], H+, heat.

3. Reduction of nitro group to aniline is done using Sn, HCl, and heat.

So, the set of reactions required to convert the given alkyl halide to the primary amine is as follows;[tex]H_{2}[/tex], Raney Ni, then [tex]H_{2} O[/tex], H+, heat, and finally Sn, HCl, and heat. The synthetic intermediate required is [tex]HNNH_{2}[/tex].

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A good starting point for citation chaining would be a relevant and well-cited article or book that directly relates to your research the topic.

This article or book should have a comprehensive bibliography or  the reference list that you can use to find additional sources. By examining the references cited in the original article, you can identify the other articles and books that are likely to be relevant to your research. Then, you can examine the references in those articles to find even more sources, continuing the process until you have a comprehensive set of relevant sources for your research.

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A compound that is defined by its ability to produce hydroxide ions when dissolved in water is known as a base.

Bases are compounds that dissolve in water to form hydroxide ions (OH-). They are hydroxide ion donors, to be precise. Bases have a pH value greater than 7. The OH- ions are released when bases are dissolved in water. Sodium hydroxide (NaOH) is a good example of a base.

When NaOH is dissolved in water, it produces hydroxide ions (OH-) and sodium ions (Na+). As a result, the solution is more basic, and the pH is greater than 7. The following are some examples of bases:

Bases are commonly utilized in several chemical reactions. They're utilized as pH modifiers, reagents, and buffer solutions, among other things. They are also used in industries like cosmetics, detergents, and food. Furthermore, they are utilized in water treatment plants to control acidity levels and remove impurities.

Therefore, a compound that is defined by its ability to produce hydroxide ions when dissolved in water is known as a base.

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The relative rates of alkyl halides from fastest sn 1 to slowest sn1 mechanism is CH3 H3C. CH3 H3C. H₂C₂ CH3 CH3.

Alkyl halides can go through one of two different sorts of significant reactions: substitution or elimination.

Nucleophilic Substitution reaction occurs when the halogen at the alpha-carbon is replaced by a nucleophile after the electrophilic alkyl halide forms a new bond with it.

The SN1 reaction mechanism proceeds step-by-step, starting with the formation of the carbocation through the elimination of the leaving group. The nucleophile then attacks the carbocation. Ultimately, the protonated nucleophile is deprotonated to produce the desired product.

Alkenes are formed by the E1 mechanism while substitution products are produced by the Sn1 process.

The rate law in an SN1 reaction is first order. In other words, the concentration of just one component—the alkyl halide—determines the reaction rate.

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When NaF is dissolved in water, it undergoes hydrolysis to form Na+ and F- ions. The resulting solution is slightly basic, with a pH slightly greater than 7. The correct answer is C) NaF.

Salts are ionic compounds formed from the reaction between an acid and a base. They are composed of positively charged ions (cations) and negatively charged ions (anions). Salts are typically solid at room temperature and have high melting and boiling points.

When dissolved in water, salts can dissociate into their component ions, allowing them to conduct electricity. Some common examples of salts include table salt (NaCl), baking soda (NaHCO3), and Epsom salt (MgSO4).

When NaF is dissolved in water, it undergoes hydrolysis to form Na+ and F- ions. The F- ions react with water molecules to form HF and OH- ions. The resulting solution is slightly basic, with a pH slightly greater than 7.

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The correct answer is that the recrystallization is a common technique used to purify solid compounds in organic chemistry.

The following are some of the lab techniques that may be utilized in a recrystallization experiment: Dissolving the impure compound in a suitable solvent. Filtering the solution to remove insoluble impurities. Heating the solution to dissolve the compound completely. Allowing the solution to cool slowly to allow the compound to crystallize out. Filtering the crystallized product using a Buchner funnel or filter paper. Washing the product with a suitable solvent to remove any remaining impurities. Drying the product using a desiccator or oven. Other techniques that may be used in conjunction with recrystallization include melting point determination, thin-layer chromatography, and spectroscopic analysis to confirm the purity and identity of the compound.

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When scientists first discovered that atoms were composed of smaller particles, such as electrons, protons, and neutrons, they did not reject atomic theory because the experimental evidence supported the idea that atoms were still the fundamental building blocks of matter.

Instead of rejecting atomic theory, scientists modified it to incorporate the new information about the structure of atoms. For example, Ernest Rutherford's famous gold foil experiment in 1911 showed that atoms had a small, positively charged nucleus at their center, which was surrounded by negatively charged electrons.

This discovery led to the development of the modern model of the atom, which is still based on the idea that atoms are the smallest units of matter that retain the properties of an element. However, the model has been updated to reflect our current understanding of the subatomic particles that make up atoms.

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Reaction rate refers to how quickly or slowly the reactants disappear and the products appear.

it is measured in terms of the change in concentration of the reactants. This change in concentration is affected by the reactants’ concentrations, temperature, pressure, and the presence of a catalyst.

The reaction rate can be described by the rate equation, which is determined experimentally by measuring the change in reactant or product concentration over time. The rate of the reaction is often represented by the rate constant, which is a measure of the speed of the reaction.

Different reaction mechanisms affect the rate constant, and thus the rate of the reaction. Increasing the concentration of reactants or temperature, or the presence of a catalyst, all increase the rate of the reaction, while decreasing the pressure can decrease the rate of the reaction.

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CO₂ is nonpolar molecule, CH₄ is a nonpolar molecule, N₂ is a nonpolar molecule, and H₂O is a polar molecule.

Non polar molecules are the molecules which are symmetric with no unshared electrons in the structure. Polar molecules are the asymmetric molecules, which are either containing lone pairs of electrons on a central atom or having atoms with different electronegativities bonded to each other.

The linear CO₂ molecule is polar molecule due to the difference in electronegativity between the Carbon and Oxygen atoms. The tetrahedral CH₄ molecule is nonpolar since all the atoms have the same electronegativities. The linear N₂ molecule is nonpolar since it has a symmetrical linear shape. Finally, the bent H₂O molecule is polar due to the difference in electronegativity between the Hydrogen and Oxygen atoms.

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Adding a catalyst to a chemical system has some certain effects including increased reaction rates, reaction quotient is unaffected.

A catalyst is an element or compound that speeds up the rate of a chemical reaction by lowering the activation energy barrier. The catalyst provides an alternative mechanism with a smaller activation energy that is followed by the reactants. As a result, adding a catalyst to a chemical system increases the reaction rate.

The reaction quotient is unaffected: When a catalyst is added to a chemical system, the reaction quotient is not affected because it does not change the composition of the equilibrium mixture. Therefore, adding a catalyst to a chemical system does not have an effect on the reaction quotient.

Therefore, the correct options are A and B.

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Mono addition of HBr to conjugated dienes leads to multiple products, and a given addition product can arise from more than one conjugated diene. The pair of dienes which can serve as precursors for both of the addition products are diene 1 and diene 2. Diene 1 can give rise to the allylic bromide product A as well as product B.

Diene 2 can give rise to the allylic bromide product C as well as product B.
The other three dienes cannot give rise to either of the two given allylic bromide products.
The given pairs of dienes are:
(a) H2C=CHCH=CH2 and H2C=CHCH2CH=CH2
(b) H2C=CHCH=CH2 and H2C=CHCH=CHCH3
(c) H2C=CHCH=CHCH3 and H2C=CHCH2CH=CH2
(d) H2C=CHCH=CHCH3 and H2C=CH2CH=CHCH3
(e) H2C=CHCH=CHCH3 and H2C=CH=CHCH2CH3 The given allylic bromide products are 1,2-dibromobutane and 2-bromo-2-butene respectively. Hence, the correct pair of dienes is (b) H2C=CHCH=CH2 and H2C=CHCH=CHCH3, since both of these dienes can act as precursors for both of the allylic bromide products.

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The transition from n=2 to n=4 has the shortest wavelength photon absorption.

The electron in the hydrogen atom may only reside in a limited range of energy levels or orbitals, denoted by the primary quantum number, n. The energy levels rise as n rises, and an electron can transition from one energy level to another by absorbing a photon with an energy equal to the difference between the initial and final energy levels. A photon's energy is directly inversely correlated with its wavelength and directly correlated with its frequency. The transition from n=2 to n=4, which has the largest energy difference, includes the absorption of the photon with the shortest wavelength. The emission of ultraviolet light occurs from this transition, which corresponds to the Lyman series in the hydrogen spectrum.

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To prepare a buffer solution of pH = 10.54, the relative masses of dimethyl amine and dimethyl ammonium chloride needed are 0.079 g and 0.067 g respectively.

A buffer solution is a solution that has the ability to resist changes in pH upon the addition of small amounts of acid or base. A buffer solution contains a weak acid and its conjugate base or a weak base and its conjugate acid. It can be prepared by mixing equal volumes of a weak acid and its conjugate base or a weak base and its conjugate acid.

Dimethyl amine is an organic compound with the formula (CH3)2NH. It is a weak base and can act as a proton acceptor. Dimethyl ammonium chloride is an organic compound with the formula (CH3)2NH2Cl. It is a salt of a weak base and a strong acid and can act as a proton donor.

Calculation of relative masses:

The pKa of dimethyl amine is 10.73.

To prepare a buffer solution of pH = 10.54,

the ratio of [A-]/[HA] should be 1/9.

Using the Henderson-Hasselbalch equation;

pH = pKa + log([A-]/[HA])10.54 = 10.73 + log([A-]/[HA])

log([A-]/[HA]) = -0.19[A-]/[HA] = 0.67/1.00

The sum of the masses of dimethyl amine and dimethyl ammonium chloride is 0.146 g. The ratio of their masses is 0.67:1.00.

So, the relative masses of dimethyl amine and dimethyl ammonium chloride needed are 0.079 g and 0.067 g respectively.

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The option for which we can directly compare the Ksp values to determine their relative solubilities are Ag₂CrO₄ and AgBr. Thus, the correct option is A.

Relative solubilities can be directly compared with Ksp values to determine the relative solubilities of Ag₂CrO₄ and AgBr. Solubility Product Constant (Ksp) is the term which is used to describe the equilibrium constant that exists between a solid and its ions in a solution.

In addition to Ag₂CrO₄ and AgBr, the solubilities of the other given compounds cannot be determined using their Ksp values since they are not in the same class of compounds. Ksp can be defined as the product of the concentrations of its ions to a specific power, which is known as the solubility product. For every solute, the Ksp has a unique value. The Ksp is not reliant on the concentration of the solute.

Therefore, the correct option is A.

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A chemical substance or natural product known as a lead compound has biological action against a pharmacological target.

A critical phase of the drug discovery program is lead identification and optimization.

There are two main oxidation states for compounds containing lead: +2 and +4. The first is more typical. Strong oxidants or only occurring in extremely acidic conditions are typical characteristics of inorganic lead(IV) compounds.

The percent yield equation is:

percent yield = actual yield/theoretical yield x 100%

The ratio of the actual yield to the theoretical yield multiplied by 100 is the percent yield.

Characterizing natural products, using combinatorial chemistry, or using molecular modeling as in rational drug design are methods for finding lead compounds. Lead compounds can also be made from substances that high-throughput screening identified as hits.

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Explanation:

.: 0.63 moles of carbon monoxide would be needed to react with 100g of Fe2O3

1. The balanced chemical equation shows that for every 2 molecules of octane burned, 16 molecules of carbon dioxide are produced. Therefore, the number of molecules of carbon dioxide represented by the equation is 16.

2. The balanced chemical equation shows that for every 2 molecules of octane burned, 25 molecules of oxygen are required. Therefore, the ratio of octane to oxygen is 2:25. From this, we can determine the number of moles of octane represented by the equation by dividing the given amount of oxygen by the ratio:

25 mol O2 × (2 mol C8H18 / 25 mol O2) = 2 mol C8H18

Therefore, the equation represents 2 moles of octane.

3. The simplified mole ratio of octane to carbon dioxide can be determined by dividing both sides of the equation by the coefficient of octane (2):

2C8H18(g) +25O2(g) → 16CO2(g) + 18H2O(l)

Dividing by 2, we get:

C8H18(g) + 12.5O2(g) → 8CO2(g) + 9H2O(l)

The simplified mole ratio of octane to carbon dioxide is therefore 1:8.

4. The simplified mole ratio of oxygen to octane can be determined in the same way, by dividing both sides of the equation by the coefficient of octane:

2C8H18(g) +25O2(g) → 16CO2(g) + 18H2O(l)

Dividing by 2, we get:

C8H18(g) + 12.5O2(g) → 8CO2(g) + 9H2O(l)

The simplified mole ratio of oxygen to octane is therefore 12.5:1.

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Methanol, or CH3OH, is a Brnsted-Lowry base in this reaction because it can receive a proton from the hydroxide ion, or OH-, to generate CH3O- (methoxide ion).

The Brnsted-Lowry base OH- (hydroxide ion), on the other hand, may transfer a proton (H+) to[tex]CH3OH[/tex]to create H2O. (water).So the reactants are CH3OH (base) and OH- (base), and the products are CH3O- (conjugate base of CH3OH) and H2O (conjugate acid of OH-).I apologize for the mistake in my previous response. You are correct that methanol, or CH3OH, is a Brønsted-Lowry acid in this reaction because it donates a proton (H+) to the hydroxide ion (OH-) to form CH3O- (methoxide ion). The hydroxide ion (OH-) is a Brønsted-Lowry base because it accepts a proton (H+) from CH3OH to form H2O (water). Therefore, the reactants are [tex]CH3OH[/tex]  (acid) and OH- (base), and the products are CH3O- (conjugate base of CH3OH) and H2O (conjugate acid of OH-).

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