Cattails in swamps are used to absorb chemical pollutants. what method of reducing pollutant concentration is this​

Root mean square (RMS) average speed of the atoms in a sample of neon gas at 0.17atm and −52.°C is 2.233 × 10⁻⁴m/s.

The root mean square (rms) average speed of the atoms in a sample of neon gas at 0.17atm and −52.°C can be calculated as follows:

Given data:  Pressure, P = 0.17atm              Temperature, T = -52°C = 221 K

Atomic weight of Neon, m = 20.18 g/mol = 20.18 × 10^-3 kg/molR = 8.314 J/mol KKB = R/NA = 1.38 × 10^-23 J/K (Boltzmann constant).

The root mean square (rms) velocity of gas is given by the equation:rms velocity, vrms = [3KB T/m]^1/2where, m = molar mass of gas, T = temperature, and KB = Boltzmann constant.

Substituting the given data, we get:v(rms) = [3KB T/m]^(1/2)v(rms) = [3KB T/m]^(1/2)v(rms) = [3 × (1.38 × 10^-23 J/K) × 221 K / (20.18 × 10^-3 kg/mol)]^(1/2)v(rms) = [4.981 × 10^-20 m^2/s^2]^(1/2) = 2.233 × 10⁻⁴ m/s.

Therefore, the RMS average speed of the atoms in a sample of neon gas at 0.17atm and −52.°C is 2.233 × 10⁻⁴ m/s (rounded off to 3 significant digits).

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Answer:

a. The gluing together of any two atoms that don't have full outer shells.

b. The separation of electrons from the main atom.

c. The joining of atoms by a shared interested of valence electrons which ends up

creating new substances.

d. The melting of substances to form new solids.

Explanation:

a. The gluing together of any two atoms that don't have full outer shells refers to chemical bonding, which can occur through different mechanisms such as covalent bonding, ionic bonding, and metallic bonding.

b. The separation of electrons from the main atom refers to ionization, where an atom or molecule loses or gains one or more electrons and becomes charged.

c. The joining of atoms by a shared interest of valence electrons which ends up creating new substances refers to covalent bonding, where atoms share electrons to form a stable molecule.

d. The melting of substances to form new solids does not necessarily create new substances; it is a physical change where a solid is transformed into a liquid due to an increase in temperature. Upon cooling, the liquid may solidify again, either forming the original substance or a different solid phase.

The reaction can be solved as reaction 1 :-HPO²¯ + H+ − H₂ + PO²¯    reaction 2: -HPO²¯ +OH¯ ⇒ H₂O + PO²¯

What is Brønsted–Lowry reactions. ?

Brønsted–Lowry reactions are a type of acid-base reaction in which an acid donates a proton (H+) to a base, which then accepts the proton. The Brønsted–Lowry theory defines an acid as a species that donates a proton, while a base is a species that accepts a proton.

In a Brønsted–Lowry acid-base reaction, the acid and base always exist in a conjugate acid-base pair, which are related to each other by the transfer of a proton. For example, in the reaction:

HA + B- → A- + HB

HA is the acid and donates a proton to B-, which is the base. The product A- is the conjugate base of the acid HA, and the product HB is the conjugate acid of the base B-.

Brønsted–Lowry reactions are an important concept in chemistry and are used to explain many types of reactions, including acid-base titrations, buffer solutions, and chemical equilibria.

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As per the information provided in the question, the compound that is the limiting reagent is "B". And the starting materials were "more polar" than the reaction product.

The limiting reagent is the one that gets consumed completely in the reaction. The other reactant is left behind in excess. The reaction's speed is determined by the amount of the limiting reagent present. In the given reaction, compound B is the limiting reagent. We can prove this by comparing the number of moles of compounds A and B. We can see that compound B has fewer moles. Therefore, it is the limiting reagent. 2 moles of compound A react with 1 mole of compound B. We have 2 moles of A and 1 mole of B in this reaction mixture. Hence, compound B is the limiting reagent. Starting materials are more polar than the reaction product. When a chemical reaction occurs, the reactants combine to form a new compound or product. The product's properties are often different from those of the starting materials. In this reaction, the starting materials are more polar than the reaction product. This can be seen by observing the reaction mixture's lane. We can see that the reaction product has moved ahead of the starting materials on the chromatogram. The starting materials are more polar than the reaction product.

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The solution with the highest boiling point at standard pressure is the one with the highest concentration of solutes, which increases the boiling point of the solution. In this instance, the answer is 0.10 M MgCl2(aq).

What is boiling point and standard pressure?

Boiling point: The boiling point of a solution is the temperature at which the vapour pressure of the solution equals the external pressure, allowing the solution to boil.

Standard pressure: One atmosphere of pressure is defined as the standard pressure.

A solution has the highest boiling point at standard pressure (1 atm) when it has the greatest concentration of solutes (molarity).

Which solution has the highest boiling point at standard pressure?

MgCl2 will have the greatest boiling point at a normal pressure since it has the most solute concentration.

The boiling point of a liquid is raised when solutes are added to it because the vapour pressure of the solution is lowered, thus more energy is required to break the intermolecular forces between the solvent and solute particles.

The boiling point of the solution rises as more solute is dissolved in the solvent, and the solvent-solute intermolecular forces become stronger, thus increasing the boiling point.

As a result, the 0.10 M MgCl2(aq) solution has the greatest boiling point among the options given.

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A mass of  28.3 g of butane is needed to produce 46.0 g of carbon dioxide.

Mass of butane (g) = Mass of carbon dioxide (g) / Molecular mass of carbon dioxide (g/mol)  x  Molecular mass of butane (g/mol)

Mass of butane (g) = 46.0 g / 44.01 g/mol x 58.12 g/mol = 28.3 g

Therefore, 28.3 g of butane is needed to produce 46.0 g of carbon dioxide.

Butane has a molecular formula of C4H10 and is a hydrocarbon. Carbon dioxide has a molecular formula of CO2 and is composed of carbon and oxygen atoms.

When butane undergoes combustion, it reacts with oxygen from the atmosphere and forms carbon dioxide.

The reaction between the two molecules produces heat energy, which is why we measure the mass of butane needed to produce the desired amount of carbon dioxide.

This reaction can be represented by the following chemical equation:

 C4H10 + 6O2 → 4CO2 + 5H2O + energy

Thus, the reaction between butane and oxygen produces carbon dioxide, water, and energy. This is why 28.3 g of butane is needed to produce 46.0 g of carbon dioxide.

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A hopeful method for lowering greenhouse gas emissions and creating sustainable energy sources is the process of converting CO2 and water into a hydrocarbon fuel.

The process of making a hydrocarbon fuel from CO2 and water is called "artificial photosynthesis," and it involves using renewable energy sources to convert carbon dioxide and water into a liquid hydrocarbon fuel. This process is similar to photosynthesis in plants, where sunlight is used to convert carbon dioxide and water into glucose and oxygen.

Out of the four examples provided, it is not clear which one corresponds to the making of a hydrocarbon fuel from CO2 and water. However, one possible process involves using solar energy to drive the reaction between carbon dioxide and water, which results in the formation of a liquid hydrocarbon fuel. This process involves capturing carbon dioxide from the air or from industrial processes and combining it with water in the presence of a catalyst to produce a liquid hydrocarbon fuel.

Overall, the process of making a hydrocarbon fuel from CO2 and water is a promising approach to reducing greenhouse gas emissions and producing sustainable energy sources.

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The ions are produced by the water self-ionization reaction, which applies to pure water and any aqueous solution: H2O + H2O ⇌ H3O+ + OH.

The theoretical yield of the solid product FeCO₃ in the reaction here is 18.18 grams. This is because, FeCl₂ is a limiting agent.

The precipitation reaction occurring between iron (II) chloride, FeCl₂ and potassium carbonate K₂CO₃

The Molecular equation is given below: FeCl₂ + K₂CO₃ → FeCO₃ + 2KCl

The Complete Ionic equation is given below: Fe₂⁺ + 2Cl⁻ + 2K⁺ + CO₃²⁻ → FeCO₃ + 2K⁺ + 2Cl⁻

The Net Ionic equation is given below: Fe²⁺ + CO₃²⁻→ FeCO₃

Molar mass of FeCl₂ = 126.75 g/mol

Molar mass of K₂CO₃ = 138.21 g/mol

n(FeCl₂) = mass/Mr = 20/126.75 = 0.1578 m

n(K₂CO₃) = mass/Mr = 25/138.21 = 0.1808 m

Therefore, FeCl₂ is the limiting agent. The theoretical yield of FeCO₃ can be calculated as follows: FeCl₂ + K₂CO₃ → FeCO₃ + 2KCl

1 mole of FeCl₂ produces 1 mole of FeCO₃

Moles of FeCO₃ produced = 0.1578 mol

FeCO₃ molar mass = 115.86 g/mol

Mass of FeCO₃ produced = 0.1578 mol × 115.86 g/mol = 18.18 g

Thus, the theoretical yield of the solid product FeCO₃ is 18.18 g.

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It is important to note that  terms "identical conformational isomers" and "enantiomers" are mutually exclusive, as identical conformational isomers have the same orientation of all atoms in space, while enantiomers have mirror-image orientation of all chiral atoms.

Identical conformational isomers: These are molecules that have same atomic connectivity but differ only in way their atoms are oriented in space. Enantiomers: These are mirror images of each other and are non-superimposable. They have the same chemical and physical properties, except for their interaction with plane-polarized light. Diastereomers: These are stereoisomers that are not mirror images of each other and have different physical and chemical properties. Structural isomers: These are molecules that have same molecular formula but differ in their atomic connectivity.

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Answer:

The optimum ratio found through the loudness test represents the ratio of oxygen to hydrogen where the most efficient combustion occurs. When hydrogen and oxygen combine in the correct ratio, a chemical reaction occurs that produces a loud "pop" sound and releases energy in the form of heat and light.

The balanced chemical equation for the reaction between hydrogen and oxygen is:

2H2 + O2 -> 2H2O

This equation shows that two molecules of hydrogen react with one molecule of oxygen to produce two molecules of water. If there is not enough oxygen present, the reaction will be incomplete and unreacted hydrogen will remain. If there is too much oxygen present, the excess oxygen will not react and will simply be wasted.

Therefore, the optimum ratio of oxygen to hydrogen is the ratio where all of the hydrogen is completely reacted with the oxygen, and no excess oxygen is present. This ensures the most efficient combustion and the maximum release of energy in the form of heat and light.

Option C (1s² 2s² 2p⁶ 3s¹) represents an atom in an excited state. This is because an atom in an excited state has electrons in higher energy levels than the ground state. In option C, the outermost electron has the 3s orbital, which is a higher energy orbital than the 2p orbitals that are present in options A, B, and E. When an atom is in an excited state, it means that it has more energy than when it is in the ground state. This extra energy can be used to move electrons to higher energy orbitals, like the 3s orbital. Thus, option C is the only option that represents an atom in an excited state.

When electrons are in a higher energy orbital, they are more likely to undergo chemical reactions or to interact with light. In an excited state, the atom is more reactive and can interact with its environment in different ways than when it is in the ground state. This can be used for many applications, from analyzing spectra of different elements to providing information about a molecule's structure.

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In geometry, a three dimensional form may be described as a solid figure or an item or shape that has three dimensions— length, breadth, and height.

Two-dimensional structures are often composed of thin structured slabs of metals and dielectrics on a substrate and enable confinement along two dimensions in the plane transverse to the direction of propagation.

Proteins require a three-dimensional structure because they function as enzymes and cell building components. Proteins have a crucial role as structural elements in cells. Proteins have a set form to offer structure for cells, similar to how bricks have a definite shape to provide structure for our buildings.

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The answers are:

Two-dimensional structures, which allow confinement along two dimensions in the plane perpendicular to the path of propagation, are frequently made of thin structured slabs of metals and dielectrics on a substrate.

The carbon on the left is assigned top priority because it is joined to a chlorine atom, which has a much higher molar mass than C and H.

2nd priority is given to the isopropyl group .

3rd priority is given to methyl group

4th priority is given to H.

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The correct answer is that none of the substances listed actually speeds up the absorption of alcohol.

As the rate of alcohol absorption depends on various factors such as the amount of alcohol consumed, the rate of gastric emptying, and the presence of food in the stomach. However, carbonated water and starchy foods may help slow down the absorption of alcohol by delaying the emptying of the stomach, which can result in a slower increase in blood alcohol concentration. Meat products may also help in slowing down the absorption of alcohol due to their high protein content, which can reduce the rate of gastric emptying. Plain water, on the other hand, may actually dilute the alcohol content in the stomach but will not speed up its absorption. It is important to note that while these substances may help to delay the absorption of alcohol, they do not reduce its effects on the body or prevent intoxication. The only effective way to reduce the effects of alcohol is to consume it in moderation or to avoid it altogether. It is also important to never drink and drive, and to seek medical attention if one experiences severe symptoms of alcohol consumption.

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The Clausius-Clapeyron equation relates vapor pressure to temperature and the correct relationships are A, D, and E.

A: ln p=-delta Hvap/R (1/T) +C

D: ln P1/P2=-delta Hvap/R (1/T2-1/T1)

E: ln P2/P1=-delta Hvap/R (1/T2-1/T1)

Explanation:
The Clausius-Clapeyron equation relates vapour pressure to temperature. The relationships that correctly express the Clausius-Clapeyron equation are:A) ln p = -ΔHvap/R(1/T) + C (This equation shows that the natural log of the vapor pressure is inversely proportional to the temperature.)D) ln P1/P2 = -ΔHvap/R (1/T2 - 1/T1) (This equation shows that the natural log of the ratio of two vapor pressures is proportional to the reciprocal of temperature difference.)E) ln P2/P1 = -ΔHvap/R (1/T2 - 1/T1) (This equation is the same as equation D but the order of the pressure ratio is reversed.)Therefore, options A, D, and E correctly express the Clausius-Clapeyron equation which relates vapor pressure to temperature.

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The reaction mechanism that destroys naturally occurring ozone is catalyzed by chlorine free radicals. Chlorine free radicals act as catalysts in this reaction.

A catalyst is a substance that increases the rate of a chemical reaction without being consumed in the reaction itself. The catalyst may be either a solid, a liquid, or a gas. It works by providing a different path for the reaction that requires less energy, thus making it easier for the reaction to occur.

The ozone layer is a naturally occurring layer of ozone gas in the Earth's stratosphere that absorbs harmful ultraviolet radiation from the sun. Chlorine free radicals are produced by the photodissociation of chlorofluorocarbons, which are present in the Earth's atmosphere. These radicals destroy the ozone layer by converting ozone molecules into oxygen molecules.

In summary, the catalyst for the naturally occurring reaction that destroys ozone is chlorine free radicals.

Full task:

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At the resting membrane potential, the membrane is most permeable to potassium ions (K+), which move out of the cell due to its concentration gradient and the negative charge inside the cell.  Correct answer is option: E.

This movement of K+ ions out of the cell contributes to the negative resting membrane potential of approximately -70 mV in most cells.  The resting membrane potential is maintained by the selective permeability of the cell membrane, which allows for the movement of certain ions across the membrane. In general, the membrane is less permeable to sodium (Na+) and chloride (Cl-) ions at rest, and the movement of these ions across the membrane is limited. Thus, option E "potassium" is the correct answer.

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The relationship between pH, pOH, and the concentration of hydroxide ions in a solution is given by:

pH + pOH = 14

If a solution has a pOH of 7.39, we can find its pH by subtracting the pOH from 14:

pH = 14 - pOH

pH = 14 - 7.39

pH = 6.61

Therefore, the solution has a pH of 6.61.

The pH scale, which describes the connection between pH, pOH, and the quantity of hydroxide ions, is an essential concept in chemistry. A pH of 7 is regarded as neutral, whereas values below 7 are acidic and those over 7 are basic (also called alkaline).

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In situ formation of tightly bound bisubstrate adducts can be used to capture unknown substrates. S-adenosyl-vinthionine can be used as a functional probe for AdoMet-dependent methyltransferases. This is the answer to how to capturing unknown substrates via in situ formation of tightly bound bisubstrate adducts: s-adenosyl-vinthionine as a functional probe for AdoMet-dependent methyltransferases.

Methyltransferases play an important role in the regulation of gene expression and protein function. AdoMet-dependent methyltransferases use S-adenosylmethionine (AdoMet) as a substrate to transfer methyl groups to various targets.

In order to identify unknown substrates of AdoMet-dependent methyltransferases, researchers can use S-adenosyl-vinthionine as a functional probe. S-adenosyl-vinthionine is a structural analogue of AdoMet that can form a tightly bound bisubstrate adduct.

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In the reaction of glucose converting to ethanol we can say energy, in the form of heat, is evolved as the reaction occurs. It is an exothermic reaction.

What is exothermic reaction?

An exothermic reaction is a reaction in which energy is released in the form of light or heat. Thus in an exothermic reaction, energy is transferred into the surroundings rather than taking energy from the surroundings as in an endothermic reaction. In an exothermic reaction, the change in enthalpy ( ΔH) will be negative.

The enthalpy change for the reaction is −67 kJ, which means that 67 kJ of energy is released during the reaction. This indicates that the reaction is exothermic since it releases heat.

Exothermic reactions release energy in the form of heat as the reaction occurs. In this case, the energy released during the fermentation of glucose to alcohol and carbon dioxide is in the form of heat. The heat released can be measured experimentally and is equal to the enthalpy change of the reaction. Therefore, we can say that energy, in the form of heat, is evolved as the reaction occurs.

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The comparison of melting points cannot be made is the best statement for the melting point of butane (C₄H₁₀) with that of octane (C₈H₁₈) because of the greater force of attraction and higher molecular weight.

The physical property of melting point can be defined as the temperature at which a solid substance is transformed into a liquid state. The greater the forces of attraction that exist between the molecules in a substance, the higher the melting point of the substance is.

Melting point comparison Butane (C₄H₁₀) and octane (C₈H₁₈) are both hydrocarbon chains. The molecular weight of octane is greater than that of butane. The melting point of a substance increases as its molecular weight increases. Because, octane has a greater molecular weight than butane, it has a higher melting point.

The comparison of melting points cannot be made between butane (C₄H₁₀) and octane (C₈H₁₈). Because the melting points of butane and octane cannot be compared, it is incorrect to state that the melting points of both substances are identical. Also, the melting point is not higher for butane since octane has a higher melting point due to its higher molecular weight.

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The given homologous series of hydrocarbons CnH2n have the boiling point generally increasing as the size of the molecules increases. The best explanation for this statement is that in larger organic molecules, the Van Der Waals forces between molecules are greater. The correct answer is Option B.

Hydrocarbons are organic molecules that only contain hydrogen and carbon atoms. The structure of these molecules ranges from simple straight chains to complex branched chains and rings. The number of hydrogen atoms in a molecule increases by two as the number of carbon atoms increases by one. Hydrocarbons are used in a variety of industries, including gasoline, plastic, and synthetic rubber production. They are divided into two categories: aliphatic hydrocarbons and aromatic hydrocarbons.

The boiling point is the temperature at which a liquid turns into a gas or a vapor. It's the temperature at which the vapor pressure of a liquid equals atmospheric pressure. It's a physical property that reflects the strength of intermolecular forces. The boiling point of a substance is affected by the shape of its molecules, the type of intermolecular forces that occur between molecules, and external factors like pressure.

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Rhenium (IV) ion is represented as Re4+.Iridium (IX) ion is not possible as the maximum possible element state for iridium is +VIII.Platinum (II) ion is represented as Pt2+. Technetium (VII) ion is represented as Tc7+.

The net charge is expressed in superscript directly just after chemical structure of the molecule/atom in the chemical equation for just an ion. The doubly charge cation is denoted as 2+ rather than +2 because the size of the net charge was written before the sign.

A metal ion occurs whenever a metal gives up the outermost electrons to obtain a full octet. Calcium (Ca) will become a cation when it loses two electrons from of the outermost energy shell. There will be a +2 charge on it because it lost 2 electrons. With more protons than electrons, it has a positive charge (+2).

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In this process, 149 g of Fe should theoretically be produced.

The balanced chemical equation shows that one mole of Fe2O3 reacts with three moles of C to produce two moles of Fe and three moles of CO. Therefore, the mole ratio of Fe2O3 to Fe is 1:1.

Using the given information, we know that 2.00 mol of Fe2O3 is reacted with 4.00 mol of C. We can determine the limiting reactant by comparing the mole ratios of Fe2O3 and C required for the reaction. Since Fe2O3 and C have a mole ratio of 1:3 in the balanced equation, we can see that only 1.33 mol of C (4.00 mol/3) is required to react with 2.00 mol of Fe2O3. Therefore, C is the limiting reactant.

To determine the theoretical yield of Fe, we need to first calculate the amount of Fe that can be produced from 4.00 mol of C. Using the mole ratio of Fe to C in the balanced equation, we can see that 4.00 mol of C can produce:

2 mol Fe / 3 mol C x 4.00 mol C = 2.67 mol Fe

Finally, we can calculate the theoretical yield of Fe by multiplying the amount of Fe that can be produced (2.67 mol) by its molar mass (55.85 g/mol):

Theoretical yield of Fe = 2.67 mol x 55.85 g/mol = 149 g

Therefore, the theoretical yield of Fe in this reaction is 149 g.

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Answer:

1a) The most common reagents used for the oxidation of alcohols are potassium permanganate (KMnO4), chromic acid (H2CrO4), and potassium dichromate (K2Cr2O7). Other oxidizing agents include sodium hypochlorite (NaOCl), pyridinium chlorochromate (PCC), and Jones reagent (CrO3/H2SO4). The conditions vary depending on the reagent used, but generally, the reaction is carried out under acidic or basic conditions and at elevated temperatures.

b) The oxidizing agents generally have a distinctive color, and their color changes during the reaction. For example, potassium permanganate is purple in its initial state, but it turns brown when it is reduced. Similarly, potassium dichromate is orange, but it changes to green when it is reduced.

2a) When a primary alcohol is oxidized, it can produce either an aldehyde or a carboxylic acid, depending on the reaction conditions. When the oxidation is carried out under distillation conditions, the aldehyde is formed as the reaction intermediate, which is then distilled off before it can be further oxidized to a carboxylic acid. On the other hand, when the oxidation is carried out under reflux conditions, the aldehyde is in equilibrium with the carboxylic acid, and the carboxylic acid is formed as the major product. For example, when ethanol is oxidized using potassium dichromate in acidic conditions:

Under distillation conditions:

CH3CH2OH + [O] → CH3CHO + H2O

Under reflux conditions:

CH3CH2OH + 2[O] → CH3COOH + H2O

b) i) The experimental set-up to oxidize ethanol to ethanoic acid would involve refluxing ethanol with an excess of potassium dichromate in acidic conditions.

ii) The experimental set-up to oxidize ethanol to ethanal would involve distilling a mixture of ethanol and a limited amount of oxidizing agent, such as pyridinium chlorochromate or Jones reagent, at a temperature that is lower than the boiling point of ethanal.

See the attached image for the requested drawings of ethane, ethanol, and propanone.

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The observation which corresponds to physical change are a liquid freezes into a solid and a solid dissolves into water.

The observation which corresponds to chemical change are a solution heats up upon mixing with another, the color of a substance changes over time, bubbles are produced upon mixing two solutions, and a precipitate is formed from two solutions.

When it comes to determining whether each observation corresponds to a physical change or a chemical change:

1. A liquid freezes into a solid corresponds to a physical change.

The explanation for this is that physical changes occur when the form of the substance alters, but the chemical composition of the substance stays the same. Because the liquid's chemical composition does not alter during the process of freezing, it is classified as a physical alteration.

2. A solution heats up upon mixing with another corresponds to a chemical change.

A chemical change is one in which the composition of the substance changes. This is most commonly accomplished through a chemical reaction, which is when the original molecules are transformed into new molecules. In this instance, when two solutions are combined and heat is generated, a chemical reaction is occurring.

3. A solid dissolves into water corresponds to a physical change.

The explanation for this is that the process of dissolving a solid into water does not alter the chemical composition of the solid. Instead, the solid's particles are separated by the water particles, resulting in a homogenous solution. Because the chemical composition remains constant, it is classified as a physical change.

4. The color of a substance changes over time corresponds to a chemical change.

This alteration is often linked to a chemical reaction. When a substance's color changes over time, it is frequently due to the presence of a different substance. As a result, the chemical composition of the original substance is altered. As a result, it is classified as a chemical alteration.

5. Bubbles are produced upon mixing two solutions corresponds to a chemical change.

This alteration is often linked to a chemical reaction. When two substances combine and produce bubbles, it is usually the result of the generation of a new gas. As a result, the original molecules have transformed, resulting in a new substance. As a result, it is classified as a chemical alteration.

6. A precipitate is formed from two solutions corresponds to a chemical change.

When two solutions are combined, they frequently react to form a precipitate. This indicates that a new substance has been produced, and the original substance's composition has been altered. As a result, it is classified as a chemical alteration.

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Answer:

Cobalt, Nickel, Chromium, and Copper

The IUPAC name for the line-angle structure with five carbon atoms in the chain and a Cl atom attached to the third (from left to right) carbon is  3-chloropentane.

The IUPAC naming system for organic compounds involves several steps, but some general principles must be followed.

The longest carbon chain is counted first, and the substituents are identified based on their position in the chain.

In the given structure, the longest chain contains five carbon atoms. The third carbon atom has a chlorine atom attached to it, making it a substituent.

The name of the substituent is added to the chain name as a prefix, thus giving the final name 3-chloropentane.

The IUPAC name of the given compound is 3-chloropentane. The common name for this structure is Chloroamyl.

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The mass of a sphere with a radius of 11.3 cm can be calculated using the equation M = V × ρ, where V is the volume of the sphere and ρ is the density of the material. The volume of a sphere with a radius r is V = (4/3)πr3 and the density of gold is 19.3 g/cm3, so we can calculate the mass of the gold sphere as:

M = (4/3)πr3 × 19.3 g/cm3 = (4/3) × 3.14 × 11.33 × 19.3 g/cm3

M = 8,683.29 g = 8.7 × 103 g (in scientific notation)

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