why do molecules have the most variation in their properties from the elements that make them?

28.42 mL of 0.1125 M Ca(OH)₂ is required to reach the end-point in the titration of a solution containing 25 mL of 0.0846 M acetic acid (CH₃COOH)

Calculating the molarity of calcium hydroxide (Ca(OH)₂) needed to reach the endpoint in the titration.

This can be done using the equation:
M1V1 = M2V2,

where M1 and V1 are the molarity and volume of acetic acid (CH₃COOH), and

M2 and V2 are the molarity and volume of calcium hydroxide (Ca(OH)₂) needed to reach the endpoint.

Using the information given in the question, we can solve for V2:

0.0846 M CH₃COOH x 25 mL = 0.1125 M Ca(OH)₂ x V2

V2 = 25 mL x 0.1125 M Ca(OH)2 / 0.0846 M CH₃COOH

V2 = 28.42 mL

Therefore, 28.42 mL of 0.1125 M Ca(OH)₂ is required to reach the end-point in the titration of a solution containing 25 mL of 0.0846 M acetic acid (CH₃COOH).

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In the certain molecule, the central atom has the one lone pair and five bonds. The electron pair geometry is the square pyramidal and molecular structure is square pyramidal.

The square pyramidal has  the 5 bonds and the 1 lone pair. The 1 lone pair will be sits on the bottom of the molecule and that will causes the repulsion of the rest of  bonds. This will result in that the bond angles are the all slightly lower than the 90°.

The molecule with the five bonding pairs and the one lone pair is designated as the AX5E and it has the total of the six electron pairs. The electron pair geometry is the square pyramidal and molecular geometry is square pyramidal.

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Answer:

c.no is a correct answer

Liquids and gases have some key differences, such as their density, the strength of their forces of attraction, and their viscosity.

Liquids and gases are both physical states of matter and are similar in many ways according to the Kinetic Molecular Theory.

Both states of matter consist of particles that are in constant motion, and this motion is caused by the energy of these particles.

The particles in both liquids and gases have enough energy to move around freely and have very weak forces of attraction between them.

This means that they are both very fluid, and they can take the shape of their containers.

Despite these similarities, liquids and gases also differ in some important ways.

Gas particles have much more kinetic energy than liquid particles, which allows them to move faster and farther apart, making them less dense than liquids.

In addition, the forces of attraction between gas particles are weaker than those between liquid particles, so gas particles are more easily separated and spread out in their environment.

Finally, the viscosity of liquids is greater than the viscosity of gases, so liquids are more resistant to flow.

In conclusion, liquids and gases have many similarities in terms of the Kinetic Molecular Theory. However, they also have some key differences, such as their density, the strength of their forces of attraction, and their viscosity.

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The radius of a single atom of a generic element x is 123 picometers (pm) and a crystal of x has a unit cell that is body-centered cubic. So, the volume of the unit cell is 11.5482 x 10⁻²⁴ cm³.

Given,

The radius of a single atom of a generic element x is 123 picometers (pm) and a crystal of x has a unit cell that is body-centered cubic.

Body-Centered Cubic (BCC):

In a Body-Centered Cubic unit cell, each corner of the cube has a corner atom, and there is an additional atom in the center of the cube. The atom that is centered on the unit cell is surrounded by eight neighboring atoms, each of which is located at a distance of

4R/√3,

where R is the radius of the atom.

The volume of the unit cell = (4 * radius of the atom)^3/3

For BCC, volume of the unit cell is

(4 * radius of the atom)^3/3

= (4 * 123 pm)^3/3

= 11.5482 x 10⁻²⁴ cm³

The volume of the unit cell is 11.5482 x 10⁻²⁴ cm³.

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The correct reduction half-reaction for the given chemical equation (Zn(s) + CuSO₄(aq) → Cu(s) + ZnSO₄(aq)) is:

Cu²⁺(aq) + 2e⁻ → Cu(s)

1. First, let's identify the species that are changing their oxidation states in the reaction. It's zinc (Zn) and copper (Cu).

2. Zn is undergoing oxidation, as it is losing electrons and forming Zn²⁺ in ZnSO₄. Cu²⁺ from CuSO₄ is gaining electrons and forming elemental copper (Cu).

3. Now, we'll focus on the copper half-reaction to find the reduction half-reaction. Reduction is the process of gaining electrons, so we need to identify the half-reaction where Cu²⁺ gains electrons.

4. The given reduction half-reaction is Cu²⁺(aq) + 2e⁻ → Cu(s), which represents the process where Cu²⁺ ions from the copper sulfate solution gain two electrons to form solid copper.

5. To confirm this, we can check the other options provided:

a. Ag⁺(aq) + Cl⁻(aq) → AgCl(s) - This is a precipitation reaction

b. Fe²⁺(aq) → Fe³⁺(aq) + e⁻ - This is an oxidation half-reaction involving iron

c. HF(aq) + OH⁻(aq) → H₂O(l) + F⁻(aq) - This is an acid-base neutralization reaction

So, the correct reduction half-reaction for the given chemical equation is Cu²⁺(aq) + 2e⁻ → Cu(s).

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The best method to separate a 1:1 mixture of aniline and ethylbenzene is through

distillation

.

Distillation is a process that involves heating the mixture to its boiling point, which causes the components to vaporize. As the vapors cool and condense, the liquid components will separate into their pure forms.

Since the boiling points of aniline and

ethylbenzene

differ significantly Aniline boiling point: 184°C; Ethylbenzene boiling point: 135°C.

The process of distillation involves heating the mixture in a distillation apparatus.

As the temperature increases, the vaporized components of the mixture will travel up a condenser and then be collected separately in two separate flasks.

During this process,

aniline

will be the first component to vaporize and travel up the condenser, while ethylbenzene will follow suit.

The two components will condense in their respective flasks and can then be collected and isolated.

In conclusion,

Distillation is the best method to separate a 1:1 mixture of aniline and ethylbenzene due to the fact that it utilizes their differences in boiling points to allow for the collection of the two components in their pure forms.

This is achieved by heating the mixture in a distillation apparatus and condensing the vapors in two separate flasks.

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It is important to include reactions that contain the substrate but not the enzyme in your kinetic analysis to understand the substrate's effect on the reaction rate, independent of the enzyme.

It is a good idea to include reactions that contain substrate but not enzyme in your kinetic analysis because doing so will provide you with a control sample that will assist you in calculating the rate of reaction in the absence of enzyme. Therefore, the rate of reaction produced by this reaction will provide a benchmark against which the rate of reaction of the test sample containing enzyme can be measured.

Additionally, by including reactions that contain substrate but no enzyme, it is possible to measure the effects of other factors on the reaction rate. These factors may include temperature, pressure, pH, and the presence of inhibitors and activators.

In summary, including reactions that contain substrate but no enzyme in your kinetic analysis will enable you to quantify the effect of enzyme activity on the rate of reaction and understand the impact of other factors on the reaction rate.

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The SN1 mechanism for the reaction of tert-butyl alcohol with aqueous HX involves the formation of an intermediate carbocation, which is then attacked by a halide ion (H⁻) to form the alkyl halide product.

Step 1:The reaction begins with the protonation of the tert-butyl alcohol molecule by HX.

Step 2: The highly reactive carbocation intermediate then undergoes loss of a leaving group, water(H₂O) resulting in the formation of the carbocation species, t-C₄H₉⁺.

Step 3:  Subsequently, a halide ion from HX performs a nucleophilic attack on the carbocation species, forming the alkyl halide product, tert-C₄H₉X , and a hydronium ion.

Step 4: The reaction reaches completion with the release of the hydronium ion and the formation of the alkyl halide product.

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The number of moles of sodium hydroxide present in the sample, is 0.00839 moles.

To calculate the number of moles of sodium hydroxide present in a 26.80 ml sample of a 0.315 m solution, use the following equation:

Moles = concentration (M) x volume (L)

Moles = 0.315 M x 0.02680 L

Moles = 0.00839 moles of sodium hydroxide present in a 26.80 ml sample of a 0.315 m solution.

To explain this in further detail, moles are a unit of measurement for an amount of substance and are typically expressed as mol. A mole is equal to 6.02 x 10^23 atoms or molecules, and is represented by the letter 'n' or 'N'.

The concentration of a solution is a measure of the amount of solute dissolved in a given volume of solvent and is expressed in molarity (M). Volume is expressed in litres (L).

By multiplying the concentration of a solution (0.315 M) by the volume of the sample (0.02680 L).

Sodium hydroxide, also known as lye, is a highly reactive and caustic inorganic compound. It is commonly used in soap and detergent production, as well as in the paper and textile industries.

It is also used in the production of a variety of other chemicals, including pharmaceuticals and food additives.

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Orange waves have a lower frequency and contain less energy than green waves.

What is Wave?

A wave is a disturbance or oscillation that travels through space and time, accompanied by the transfer of energy without the transfer of matter. Waves can take many different forms, including sound waves, light waves, water waves, and seismic waves. They can be described in terms of their frequency, wavelength, amplitude, and velocity, among other properties. Waves play a fundamental role in many areas of science and technology, including communication, medicine, and engineering.

The energy of a wave is directly proportional to its frequency, which means that higher frequency waves contain more energy than lower frequency waves. The frequency of a wave refers to the number of complete cycles or oscillations that the wave undergoes per second, and is measured in units of Hertz (Hz).

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Bond breaking is endothermic process as it require energy and Bond forming is an exothermic process as it releases energy.

A reaction is said to be bond breaking where energy is taken in from the surroundings so the temperature of the surroundings decreases. An endothermic process is defined as any thermodynamic process with an increase in the enthalpy H of the system. In this process, a closed system usually absorbs thermal energy from its surroundings which is heat transfer into the system.

An exothermic process is defined as a thermodynamic process or reaction that releases energy from the system to its surroundings usually in the form of heat but also in a form of light, electricity, or sound. In this process energy is transferred into the surroundings rather than taking energy from the surroundings as in an endothermic reaction.

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The complete question is,

What is the difference in bond breaking and bond forming.

The weakest reducing agent from the given list of answer options is Pb2+.

A reducing agent is a substance that donates electrons, thus causing the reduction of another species. In other words, reducing agents are oxidized when they reduce another substance.

The stronger the reducing agent, the more readily it donates electrons, and the more likely it is to cause the reduction of another species. The weaker the reducing agent, the less readily it donates electrons, and the less likely it is to cause the reduction of another species.

To  determine the weakest reducing agent:

Pb2+: This species can act as a reducing agent, but it is not very strong. It has a standard reduction potential of -0.13 V.

This means that it is only a weak reducing agent.

However, it is not one of the answer options, so we can ignore it.

From this analysis, we can conclude that Pb2+ is the weakest reducing agent from the given list of answer options.

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Answer: There are approximately 141.7 moles

Explanation:

To convert the number of molecules of a substance to the number of moles, we need to divide the number of molecules by Avogadro's Number, which is approximately 6.022 x 10^23 molecules per mole.

Therefore, to calculate the number of moles in 8.52 x 10^33 molecules of carbonic acid (H2CO3), we can use the following formula:

Number of moles = Number of molecules / Avogadro's Number

Number of moles = 8.52 x 10^33 / 6.022 x 10^23

Number of moles = 141.7 mol

Therefore, there are approximately 141.7 moles of carbonic acid in 8.52 x 10^33 molecules of carbonic acid.

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The volume of the soft drink that is 10.5% sucrose by mass is 718.86 mL.

To find the volume of a soft drink that contains 78.5 g of sucrose (C₁₂H₂O₁₁) with 10.5% sucrose by mass, we can start by calculating the total mass of the solution. This can be calculated using the following equation:

total mass = 78.5 g / 0.105 = 747.619 g

The 10.5% sucrose by mass means that for every 100 g of the soft drink, 10.5 g is sucrose.

As the density of the solution is 1.04 g/mL, the volume of the solution is calculated by dividing the mass of solution by the density of the solution.

V = 747.619 g / 1.04 g/mL = 718.86 mL

Therefore, the volume of the soft drink is 718.86 mL.

It is important to note that the calculation used in this example assumes that the sucrose (C₁₂H₂O₁₁) is the only solute in the solution. If there are other solutes present in the solution, then the calculation needs to be adjusted accordingly.

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If a mechanism requires numerous parts to work together in order to operate properly, then the parts are said to be interdependent.

A mechanism is a collection of parts working together to accomplish a specific purpose or objective.  

The concept of mechanism is also utilized in engineering to describe objects that transmit or transform forces and motion, such as gears and linkages.

Interdependent is the term used to describe a group of components that are connected or dependent on one another in some way. If one component fails, the system will most likely fail completely or will no longer operate properly.

So, if a mechanism requires numerous parts to work together in order to operate properly, then the parts are said to be interdependent.

A machine is a type of mechanism. It is made up of interrelated parts that work together to perform a specific task.

Machines are used to accomplish a wide range of duties, from lifting and moving heavy objects to cutting and shaping materials. Machines have a variety of applications, and they are widely utilized in virtually every industry.

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The correct answer is C. Silicon and Germanium are semiconductor elements. A semiconductor is a material that has properties of both an insulator and a conductor.

It can be used to create transistors, which are components that can be used to amplify or switch electronic signals.

Semiconductor elements are made up of different atoms that have at least four electrons in their outer shell. The four electrons are what gives them their semi-conductive properties.

Silicon and Germanium are two of the most common semiconductor elements.

Silicon is the most widely used semiconductor element. It has four electrons in its outer shell and is found in nature as a component of sand and quartz.

Silicon has the ability to easily form bonds with other atoms, which makes it a great choice for semiconductor devices.

Germanium is also a commonly used semiconductor element. It has four electrons in its outer shell and is a component of coal and many other minerals.

Germanium has a slightly higher electron mobility than Silicon, which makes it better suited for certain types of transistors.

In conclusion, Silicon and Germanium are semiconductor elements. They have four electrons in their outer shell and are used in transistors and other semiconductor devices.

Silicon is the most widely used semiconductor element due to its ability to form strong bonds with other atoms, while Germanium is better suited for certain types of transistors due to its higher electron mobility.

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To compare the 0.5 M sucrose solution and the 90.5 M glucose solution, we need to consider their concentrations, which are measured in moles per liter (M).

For the 0.5 M sucrose solution, we know that it contains 0.5 moles of sucrose per liter of solution. The molecular mass of sucrose is 342 g/mol, so we can calculate the mass of sucrose in one liter of solution as follows:

0.5 moles/L × 342 g/mol = 171 g/L

Therefore, the 0.5 M sucrose solution contains 171 g of sucrose per liter of solution.

For the 90.5 M glucose solution, we know that it contains 90.5 moles of glucose per liter of solution. The molecular mass of glucose is 180 g/mol, so we can calculate the mass of glucose in one liter of solution as follows:

90.5 moles/L × 180 g/mol = 16,290 g/L

Therefore, the 90.5 M glucose solution contains 16,290 g of glucose per liter of solution.

From these calculations, we can see that the 90.5 M glucose solution is much more concentrated than the 0.5 M sucrose solution. However, the two solutions cannot be directly compared in terms of their effects on biological systems or their properties, as the properties of a solution depend on many factors such as solubility, osmotic pressure, and chemical interactions with other molecules.

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The Arrhenius equation shows that the activation energy is directly proportional to the logarithm of the rate constant and inversely proportional to the temperature.

The Arrhenius equation is

[tex]k = A e^{-\frac{E_a}{RT}}[/tex]

where:

k is the rate constant is the pre-exponential factor

Ea is the activation energy

R is the gas constant

T is the temperature in Kelvin

According to the Arrhenius equation, as temperature increases, the rate constant, and thus the reaction rate increases exponentially. This is because as temperature increases, the average kinetic energy of the molecules in the reaction mixture increases, leading to a greater proportion of molecules with sufficient energy to react.

The activation energy of a reaction, Ea, is the minimum energy required for reactant molecules to react and form products. The Arrhenius equation shows that the activation energy is inversely proportional to the rate constant, and thus the reaction rate. As temperature increases, the proportion of reactant molecules with sufficient energy to overcome the activation energy barrier increases, reducing the activation energy and increasing the reaction rate.

Overall, the Arrhenius equation demonstrates that increasing temperature increases the reaction rate and decreases the activation energy.

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The physical process that is primarily responsible for the purification achieved during recrystallization is the process of selective solubility.

The process of selective solubility refers to the ability of a substance to selectively dissolve in a particular solvent or a combination of solvents. The substance that is more soluble in a solvent will dissolve in that solvent while the impurities that are less soluble will remain undissolved.

The process of recrystallization is used to purify a solid that contains impurities. In this process, a solid is dissolved in a solvent that is heated to the boiling point. Once the solution is saturated, it is cooled slowly, and crystals are allowed to form. During recrystallization, the impurities are excluded from the growing crystals because of their lower solubility in the solvent, and the crystals that form are pure.

Therefore, the process of selective solubility is primarily responsible for the purification achieved during recrystallization.

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Answer:

Methane is a compound that consists of one carbon atom and four hydrogen atoms per molecule. Methane decomposes into two simpler substances, hydrogen and carbon. Therefore, methane is a compound.

What is Methane?

Methane is a colorless, odorless, and flammable gas that has a molecular formula of CH4. Methane is the primary component of natural gas, which is formed from the decay of organic matter deep beneath the Earth's surface.

Methane is a potent greenhouse gas that is more effective at trapping heat than carbon dioxide, despite the fact that it does not remain in the atmosphere for as long.

A component is a pure substance that cannot be separated into simpler substances by physical or chemical methods. Elements and compounds are the two types of components.

Elements are the simplest forms of matter and cannot be separated into simpler substances by chemical means. On the other hand, compounds are made up of two or more elements in definite proportions and can be separated into simpler substances by chemical means.

Thus, methane is a compound.



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The relative abundance of each isotope in the mixture and the isotopic mass of each isotope determines the average atomic mass of an element.

The average masses of the atoms of beryllium and fluorine are found in the attachment.

The average atomic mass of lithium is 6.9418 amu.

The average atomic mass of lithium is obtained from the isotopic mass and relative abundance of the two isotopes of lithium.

Isotopic mass of lithium-6 = 6.015 amu

Isotopic mass of lithium-7 = 7.016 amu

To calculate the average atomic mass, we use the formula:

average atomic mass = [(isotopic mass of isotope 1 x number of atoms of isotope 1) + ( isotopic mass of isotope 2 x number of atoms of isotope 2)] / total number of atoms

Substituting the values:

average atomic mass of lithium = [(6.015 amu x 3) + (7.016 amu x 2)] / 5

average atomic mass = 6.9418 amu

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Complete question:

1. What are the factors that affect the average atomic mass of a mixture of isotopes?

2. Beryllium (Be) and Fluorine (F) have only one stable isotope. Use the periodic table to complete the following table of the average atomic mass of one atom, two atoms, and three atoms of the isotopes

4. Lithium has only two stable isotopes. Use the sim to determine the following:

a. Atomic mass of lithium-6 = amu

b. Atomic mass of lithium-7= amu

c. Average atomic mass of a sample containing three lithium-6 atoms and two lithium-7 atoms = amu

If the balloon is popped and all of the CO2 is released, approximately 5.4 grams of CO2 would be released.

At STP (Standard Temperature and Pressure), the pressure is 1 atmosphere (atm) and the temperature is 273.15 K (0 °C or 32 °F).Any ideal gas has a molar volume of 22.4 L/mol at STP.

Carbon dioxide (CO2) seems to have a molar mass of approximately 44 g/mol.

Using the ideal gas law, PV = nRT, we can calculate the number of moles of CO2 in the balloon:

PV = nRT

n = PV/RT

n = (1 atm)(3 L)/(0.0821 L·atm/mol·K)(273.15 K)

n = 0.1226 mol

Therefore, the balloon contains 0.1226 mol of CO2.

To calculate the mass of CO2, we can use the following formula:

mass equates to the number of moles multiplied by the molar massmass = 0.1226 mol x 44 g/mol

mass = 5.4 g

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The reaction scheme is as follows:

Styrene (monomer) + Azobisisobutyronitrile (initiator) →  Radical polymers + Nitrile groups

Radical polymers then undergo combination or disproportionation as the possible modes of termination:

Combination:

Radical polymers + Radical polymers → Polystyrene (end product)

Disproportionation:

Radical polymers → Polystyrene + Styrene (monomer)

Polymerization of styrene is a chain-growth process initiated by thermolysis of azobisisobutyronitrile, which is a free radical initiator.

During the reaction, styrene molecules act as the monomers, while azobisisobutyronitrile molecules provide the initiating radicals, which combine to form a growing polymer chain.

These polymer chains can either terminate through combination, where two growing chains react with each other and form a new polymer chain, or through disproportionation,

where a growing polymer chain reacts with a styrene molecule to form a new polymer chain and a styrene molecule.

Thermolysis, which is the decomposition of molecules due to high temperature, is the mechanism of initiation of the polymerization of styrene.

This process breaks down the azobisisobutyronitrile molecules into the two radicals, which act as the initiators for the polymerization.

The two possible modes of termination, combination and disproportionation, then occur, resulting in the formation of polystyrene as the end product.

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The statement "the number of neutrons in the nucleus of a given element is the atomic number" is false.

The number of protons in the nucleus of an atom is known as the atomic number of that element. The atomic number is used to determine the arrangement of electrons in a neutral atom's electron cloud. As a result, each element has a unique atomic number, which ranges from 1 to 118.In a neutral atom, the number of protons equals the number of electrons. The number of neutrons, on the other hand, is not directly related to the atomic number. The number of neutrons in the nucleus is determined by subtracting the atomic number from the mass number of an atom.

The charge number of an atomic nucleus is the chemical element's atomic number, also known as nuclear charge number (symbol Z). This is equivalent to the proton number (np), or the number of protons present in the nucleus of each atom of that element, for conventional nuclei. Ordinary chemical elements can be uniquely identified by their atomic number. The atomic number and the number of electrons are both equal in a regular, uncharged atom.

The atomic mass number A of a regular atom is calculated by adding its neutron number N and neutron number Z. The relative isotopic mass of any atom, when expressed in unified atomic mass units (making a quantity known as the "relative isotopic mass"), is within 1% of the whole number A because protons and neutrons have roughly the same mass (and the mass of the electrons is negligible for many purposes) and the mass defect of the nucleon binding is always small in comparison to the nucleon mass.

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When a salt such as PbCl2 is added to water, it dissolves because of the attraction between the positively charged Pb2+ ions and the negatively charged Cl− ions and the polar nature of water molecules.

Water molecules' oxygen atoms have a partially negative charge, while their hydrogen atoms have a partially positive charge.

When a solid salt like PbCl2 dissolves in water, water molecules surround each ion and dissolve it by breaking apart the ionic bond that holds the ions together.

When a solid dissolves in water, the concentration of ions in the solution increases. When PbCl2 dissolves in water, it creates one Pb2+ ion and two Cl- ions.

Adding water to PbCl2 increases the concentration of ions.The solubility of PbCl2 in water is directly proportional to the amount of chloride ions present.

In the presence of water, the equilibrium in the following reaction shifts to the right: PbCl2(s) → Pb2+(aq) + 2Cl−(aq)

This results in an increase in the number of ions in the solution and a corresponding decrease in the solubility of the salt, indicating that the chloride ion concentration increases as more water is added.

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The number of alkenes formed depends on the position of the bromine and the methyl group on the carbon chain.

An alkene is described as a hydrocarbon containing a carbon–carbon double bond and often used as synonym of olefin, that is, any hydrocarbon containing one or more double bonds.

When 3-bromo-3-methylheptane is treated with a strong base, an elimination reaction occurs, resulting in the formation of alkenes.

The elimination reaction happens by removing a proton from a beta-carbon (i.e., a carbon adjacent to the carbon bearing the bromine atom) and the bromine atom to form an alkene.

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The Ksp of lead (II) iodide is 7.1x10-9. If it is measured that the lead concentration in the solution is 0.0003 M, then what is the concentration of iodide in the solution is 1.5 x 10-5 M

Given, the Ksp of lead (II) iodide is 7.1x10-9.

The concentration of lead =

Ksp expression of lead (II) iodide is given as,

PbI2 ⇌ Pb2+ + 2I–Ksp = [Pb2+] [I-]2Here, [Pb2+] = 0.0003MIodide.

concentration:

Let’s consider x as the concentration of iodide.

The equilibrium expression of the dissolution of PbI2 is,

PbI2 ⇌ Pb2+ + 2I–Initial: 0 0

Change: -x +x + 2x

At equilibrium: (0-x) (0+ x) (2x)Ksp = [Pb2+] [I-]2= (0.0003) (2x)2= 7.1x10-9x = 1.5 x 10-5 M

The concentration of iodide in solution is 1.5 x 10-5 M.

An alternate method to solve the problem is using the quadratic equation. We can solve the equation as follows,      

Ksp = [Pb2+] [I-]2

= (0.0003) (2x)2

= 7.1x10-92x2

= 7.1x10-9/0.00032x2

= 79x = 1.5x10-5 M

Therefore, the iodide concentration in the solution is 1.5 x 10-5 M.

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The LUMO for the reaction when an ester is mixed with [tex]LiNHCH_{3}[/tex] is D. C-O π* bond.

In the SNAc (nucleophilic acyl substitution) mechanism, the nucleophile (LiNHCH_{3}) attacks the carbonyl carbon of the ester, and the LUMO in this reaction is the lowest unoccupied molecular orbital, which is the C-O π* bond.

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