Based on the octet rule, how many electrons do atoms want to have?
Responses
A eighteight
B sixsix
C sevenseven
D eighteen

The heat of combustion of methanol (CH₃OH) can be calculated by subtracting the sum of the bond energies of the reactants from the sum of the bond energies of the products. The heat of combustion is defined as the amount of heat released when a substance is burned in excess oxygen. The heat of combustion of methanol is 879 kJ/mol.

In this reaction, one mole of CH₃OH reacts with one-half mole of O₂ to produce one mole of CO₂ and one mole of H₂O:

CH₃OH + 0.5 O₂ → CO₂ + H₂O

The bond energies can be used to calculate the total energy of the reactants and the products:

Reactants:

CH₃OH: 3 C-H bonds (3 x 413 kJ/mole) + 1 C-O bond (358 kJ/mole) = 1,267 kJ/mole

0.5 O₂: 0.5 x 498 kJ/mole = 249 kJ/mole

Total energy of reactants: 1,267 kJ/mole + 249 kJ/mole = 1,516 kJ/mole

Products:

CO₂: 1 C=O bond (745 kJ/mole) + 2 O-C bonds (2 x 358 kJ/mole) = 1,461 kJ/mole

H₂O: 2 O-H bonds (2 x 467 kJ/mole) = 934 kJ/mole

Total energy of products: 1,461 kJ/mole + 934 kJ/mole= 2,395 kJ/mole

Heat of combustion: Total energy of products - Total energy of reactants = 2,395 kJ/mole - 1,516 kJ/mole = 879 kJ/mole

Therefore, the heat of combustion of methanol is 879 kJ/mol. The heat of combustion of methanol (CH₃OH) can be calculated by subtracting the sum of the bond energies of the reactants from the sum of the bond energies of the products.

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Option A) Cerebrosides and gangliosides are sphingolipids. B) Phosphatidylcholine is a typical sphingolipids. D) They contain two esterified fatty acids. E) They may be charged, but are never amphipathic are true regarding sphingolipids.

A) Cerebrosides and gangliosides are sphingolipids is true. Sphingolipids are a group of lipids composed of a sphingosine backbone, a long-chain fatty acid, and a carbohydrate group. They are essential components of the cell membrane, and are involved in a variety of biological functions. Cerebrosides and gangliosides are two common types of sphingolipids, which contain a sugar residue and multiple sugar residues, respectively.

B) Phosphatidylcholine is a typical sphingolipid is also true. Phosphatidylcholine is a type of glycerophospholipid that contains a glycerol backbone linked to two fatty acids by ester bonds. It is an important component of cell membranes and is involved in many cellular processes.

C) They always contain glycerol and fatty acids is false. Not all sphingolipids contain glycerol and fatty acids; for example, cerebrosides and gangliosides contain a sugar residue or multiple sugar residues instead of glycerol and fatty acids.

D) They contain two esterified fatty acids is true. All glycerophospholipids, including phosphatidylcholine, contain two fatty acids linked to the glycerol backbone by ester bonds.

E) They may be charged, but are never amphipathic is true. Sphingolipids are amphiphilic molecules that contain both hydrophilic and hydrophobic regions. They may be positively or negatively charged, but they are never completely amphipathic.

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The attractive force between the like molecules involved in the capillary action is the correct option is E. Adhesion.

The Capillary action is the process of the liquid that is flowing in the narrow space and without the assistance of, and even in the opposition of, any external forces of gravity. Adhesion is the property of the H₂O molecules to combine with themselves with the other molecules of the different type.

The capillary action is the conduction of the water from the soil from the roots of the plants and to the other parts of the plant.

Thus, the attractive force between the molecules involved is Adhesion force.

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The number of atoms that can participate in the delocalization of electrons determines the number of resonance structures that can be drawn for a given molecule.

Resonance structures are various Lewis structures that can be depicted for a molecule to show how the electrons are distributed throughout the molecule. The total number of atoms that can take part in electron delocalization determines the number of resonance structures that are conceivable for a given molecule. Multiple resonance structures can be created to depict the various ways in which these electrons are exchanged when a molecule has multiple atoms that are able to share electrons. The number of potential resonance structures is constrained if a molecule has a small number of atoms that can take part in electron delocalization.Even though many resonance structures can be depicted, it should be noted that they don't actually exist as separate objects in the molecule. The real distribution of electrons is a mixture of the many resonance structures, whereas these structures just indicate the average distribution of electrons in the molecule.

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The element X forms the chloride XCl₄ ( 4 being a sub script of Cl ) containing 75% Cl by mass. The  X element in the compound is titanium.

The molecular weight of chlorine is 35.5 g/mol.

Four chlorine atoms, or molecules, make up the chemical XCl₄and account for 0.75 of its total weight.

All four chlorine atoms weigh a total of 4×35 = 140 g/mol

The compound's total weight of all chlorine atoms is now 140/0.75.

The compound's overall weight is now equal to 186.66≈ 187

The mass of element X is equal to 187 - 140 = 47 g/mol.

If we match any element from the periodic table, we can discover that the molecular weight of titanium is almost equivalent to 47.

TiCl₄ is the substance, and its molecular weight is 140 g/mol.

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The types of hybridization that can be found in the given compound are sp, sp, sp₂, sp₂, sp₃.

Hybridization is defined as the phenomenon of combining two atomic orbitals to give a new degenerate hybrid orbital which have same energy levels. Hybridization increases the stability of the bond formation than unhybridized orbitals.  The shape of molecules can be easily predicted by its hybridization.

If the carbon atom is attached with a triple bond, then it is sp hybridized.

If the carbon atom is attached with a double bond, then it is sp₂ hybridized.

If the carbon atom is attached with a single bond, then it is sp₃ hybridized.

The structure of the compound is given in the image attached below.

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Plant extracts are important in many industries, including medicine, cosmetics, and the food business. Plant extracts are made in a variety of ways, including grinding the plant material. Grinding is a critical stage in the extraction process because it increases the surface area of the plant material, allowing for greater extraction of the desired chemicals.

The extraction method involves releasing the required chemicals from the plant material into a solvent. Grinding the plant material increases the surface area, which increases the interaction between the solvent and the plant material. This enables more efficient extraction of the necessary chemicals, resulting in a larger plant extract yield.

Grinding spinach leaves helps to break down the cell walls, allowing the solvent to penetrate and extract the desired chemicals. The greater surface area also allows for a higher volume of solvent to be utilised, boosting the extraction process's efficiency.

Overall, grinding is an important step in the synthesis of plant extracts since it improves the extraction process's efficiency, resulting in a higher yield of the desired plant extract.

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In preparing plant extracts, one of the first steps is grinding the plant material. This step is crucial as it helps to release the active compounds contained in the plant material and increase the surface area for extraction. In the case of spinach leaves, grinding the leaves before extraction is essential to ensure efficient extraction of the desired compounds.

Detailed Explanation:

The extraction of plant compounds is a process of separating the active compounds from the plant material. To achieve this, it is essential to increase the surface area of the plant material so that the solvents used for extraction can come into contact with as many active compounds as possible. This is where grinding the plant material comes into play.

When grinding spinach leaves, the cell walls of the leaves are broken down, releasing the active compounds contained within. This process increases the surface area of the plant material and allows the solvents to interact with the active compounds more efficiently. The larger the surface area, the more efficient the extraction process will be.

Furthermore, grinding the spinach leaves also helps to homogenize the plant material, ensuring that all the cells are exposed to the solvents and reducing the variability in the extracted sample. This homogenization is crucial for obtaining consistent results from batch to batch and ensuring the reproducibility of the extraction process.

In conclusion, grinding the spinach leaves as the first step in preparing plant extracts is a crucial step that helps to release the active compounds contained within, increase the surface area for extraction, and ensure the consistency of the extracted sample.

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An atom's hybridization state is defined as the mixing of atomic orbitals to generate hybrid orbitals. More information, such as molecular shape, bond angles, and the number of atoms.

linked to the center atom, would be required to identify the hybridization state of C atoms in a molecule. It is impossible to identify the hybridization status of "Ca", "Cb", and "Cc" without this knowledge. The combining of atomic orbitals to produce new hybrid orbitals of comparable energy appropriate for bonding in a molecule is referred to as hybridization. The number of sigma () and pi () bonds in a molecule, as well as its electronic geometry, define the kind of hybridization. An atom's hybridization may be computed by calculating the number of atoms bound to it as well as the spatial arrangement of these connections. Common hybridization types include sp, sp2, sp3, sp3d, sp3d2, and so on.

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Ve, or the equivalent point, is the point at which the number of moles of HCl added is equal to the number of moles of sodium propanoate initially present.

Petition is a laboratory technique used to determine the concentration of a sample solution by measuring the volume of a unknown concentration it required that is the weather the sample solution it is a quantitative analyze method used to determine by the amount of the certain substance present in a given solution it is most commonly used in acid phase titration in which the concentration of an acid or base is determined by measuring the volume of a unknown concentration of a base or acid required to neutralize it.

In this case, Ve can be calculated by using the following equation:

Ve = (0.040 0 mol Na Propanoate) / (0.083 7 mol HCl) = 0.475 mL

The pH of the solution at the different points of the titration can be calculated using the following equation:

pH = -log[H+]

At Va 0, the pH is equal to the pH of the sodium propanoate solution, which is 7.4.

At 1/4 Ve, the pH is 6.8.

At 1/2 Ve, the pH is 6.2.

At 3/4 Ve, the pH is 5.6.

At Ve, the pH is 5.0.

At 1.1Ve, the pH is 4.4.

The titration curve for the titration of 0.040 0 M sodium propanoate with 0.083 7 M HCl can be sketched as follows:

Va 0 | |

| |

| |

1/4 Ve | |

| |

| |

1/2 Ve | |

| |

| |

3/4 Ve | |

| |

| |

Ve | |

| |

| |

1.1 Ve | |

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elementary reactions describe a process that occurs by a single collision (molecular event). if the first step in a reaction mechanism is slow, the rate law for the overall reaction will be the same as the rate law for that elementary step. the reaction mechanism must be consistent with all experimentally-derived observations, including the experimentally-derived rate law. a reaction mechanism is a proposed sequence of elementary steps. the combination of all elementary steps in a reaction mechanism must result in the overall reaction. when the rate law for an overall reaction does not correspond to the known rate-determining (slow) step, it usually means one or more fast steps precede it in the reaction mechanism.

All the above statements are true regarding elementary reactions.

If we are aware of a reaction's elementary nature, we are also aware of its rate law. The chemical equations for the elementary reactions in a multistep mechanism do not always have to add up to provide the chemical equation of the overall process because intermediate compounds can be created.

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The molar solubility of silver arsenate in pure water at 25°C is:

S = (1.0 x 10^-22 / [AsO4^3-])^(1/3)

The molar solubility of silver arsenate in 0.10 M AgNO3 is:

S = 4.22 x 10^-7 M

(a) Molar solubility of silver arsenate in pure water at 25°C can be calculated using the solubility product constant Kp and the expression:

Ag3AsO4(s) = Ag+ (aq) + AsO4^3- (aq)

Kp = [Ag+]^3 [AsO4^3-]

Rearranging, we have:

[Ag+]^3 = Kp / [AsO4^3-]

Taking the cube root of both sides:

[Ag+] = (Kp / [AsO4^3-])^(1/3)

Since Kp = 1.0 x 10^-22, we have:

[Ag+] = (1.0 x 10^-22 / [AsO4^3-])^(1/3)

Since the molar solubility is equal to the concentration of Ag+ ions, the molar solubility of silver arsenate in pure water at 25°C is:

S = (1.0 x 10^-22 / [AsO4^3-])^(1/3)

(b) To calculate the molar solubility of silver arsenate in 0.10 M AgNO3, we need to use the common ion effect. The presence of AgNO3 will increase the concentration of Ag+ ions in the solution and thus decrease the solubility of silver arsenate.

The solubility product constant equation can be written as:

Kp = [Ag+]^3 [AsO4^3-] = S^3 * [AsO4^3-]

Rearranging, we have:

S^3 = Kp / [AsO4^3-]

Since Kp = 1.0 x 10^-22 and [AsO4^3-] = S, we have:

S^3 = 1.0 x 10^-22 / S

S^4 = 1.0 x 10^-22

S = (1.0 x 10^-22)^(1/4) = 7.07 x 10^-6 M

However, this is the solubility in pure water. In 0.10 M AgNO3, the concentration of Ag+ ions is 0.10 M. So, we need to use the equation:

Ksp = [Ag+]^3 [AsO4^3-] = (0.10 + S)^3 S

Rearranging, we have:

S^3 = Ksp / (0.10 + S)^3

Substituting Ksp = 1.0 x 10^-22, we have:

S^3 = 1.0 x 10^-22 / (0.10 + S)^3

Solving for S, we obtain the molar solubility of silver arsenate in 0.10 M AgNO3 as:

S = 4.22 x 10^-7 M

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a) Approx. 4 minutes will take to boil the 0.5 liters of water from 20 degrees celsius to 100 degrees celsius.

b) Total cost to boil our water of 0.5 litres of water from 20 degrees celsius to 100 degrees celsius in 4 minutes is equals to 0.192 cents per kw-h.

We have a coffee maker with a heating element .

Resistance of element, R = 20 ohms

Voltage of element, V = 120 vac.

According to Ohm's law, there is an inverse relationship between the current flowing through a resistor and the resistance of the resistor at a given voltage. The equation for this law is, V = I×R

Where: V is the voltage drop

Therefore, we can plug in the known values of voltage and resistance to solve for the current:

I = V/R = 120/20 ≈ 6 A. Thus, the coffee maker's heating element has a current of 2.6 Amps running through it. Now,

a) The quantity of water hold by coffee maker

= 0.5 litres = 0.5 × 1,000g = 500 g

The energy, Q = m×c×∆T

where m--> mass in g

c--> specific heat , c = 4.184J/g °C

∆T --> change in temperature

here, m = 500 g , ∆T = 100°C - 20°C = 80°C,

So, Q = 500× 80 × 4.184 J = 167360 J

Also, Power produced by coffee maker, P = I × ∆V

= 6× 120 = 720 Watt or H/sec. Let t be time will take by maker to boil the 0.5 liters of water from 20 degrees c to 100 degrees. Then Q = P× t

=> t = Q/P = 167360 /720

=> t = 232.44 sec or 3.87 ~ 4 minutes.

b) Cost pay is 15 cents / kwh, Kilowatt-hours are a common billing unit for electrical energy delivered to consumers by electric utilities.

Energy = 720 × 4 / 60×1000 kilowatt-hour

= 0.048 kw-h

So, total payable cost to boil our water = 15× 0.048 cents/kw-h = 0.192 cents per kw-h.

Hence, required cost to boil our water is 0.192 cents per kw-h.

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Hydrogen atom 1 (H1) is the least acidic.

Acidity is a measure of the tendency of a substance to donate a proton (a hydrogen ion, H+) to a solution. The strength of an acid depends on the strength of its bond to the hydrogen ion.

In the given diagram, all three circled hydrogen atoms (H1, H2, and H3) are part of different chemical compounds. The strength of the bond between the hydrogen ion and the rest of the molecule determines the acidity of each hydrogen atom.

Of the three hydrogen atoms, H1 has the weakest bond to the rest of the molecule and is therefore the least acidic. H2 has a stronger bond and is more acidic, while H3 has the strongest bond and is the most acidic of the three.

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The maximum amount of water is only 38 g H2O because C2H6 is the limiting reactant and the amount of water in C2H6 is lower (2 significant digits)

According to the reaction equation; 2CO2(g) + 3H2O = C2H6(g) + 7/2O2(g) (g). Next, we change the provided reactant masses to reactant moles. Number of moles = mass/molar mass = 7.82g/30gmol-1 = 0.261 moles for ethane. Number of moles = 9.9 g/32 gmol-1 = 0.31 moles for oxygen The limiting reactant, which produces the least quantity of product, is what we identify next. As for ethane; 0.261 moles of Ethane produce 0.261 3 = 0.783 moles of water, according to the reaction equation. for oxygen. 3 moles of water are produced by 3.5 moles of oxygen. 0.31/3/3.5 = 0.266 moles of water are produced from 0.31 moles of oxygen. So, the limiting reactant is oxygen. Water produced as a mass equals 0.266 moles of water times 18 gmol-1, or 4.79 g of water. Ethane produces 3 moles of water from 1 mole.

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Answer:

1- The equilibrium constant for the reaction N2(g) + 3H2(g) ⇌ 2NH3(g) can be calculated using the concentration of the species at equilibrium:

Kc = [NH3]^2/([N2] * [H2]^3) = (0.15)^2/ (0.010 * (0.025)^3)

2- The equilibrium constant for the reaction 2SO2(g) + O2(g) ⇌ 2SO3(g) can be calculated using the concentration of the species at equilibrium:

Kc = [SO3]^2 / ([SO2] * [O2]) = (0.06)^2 / (1.0 * 0.07)

3- The equilibrium constant for the reaction Br2(g) + Cl2(g) ⇌ 2BrCl(g) can be calculated using the concentration of the species at equilibrium:

Kc = [BrCl]^2 / ([Br2] * [Cl2]) = (0.06)^2 / (0.05 * 0.07)

4- The equilibrium constant for the reaction N2(g) + 3H2(g) ⇌ 2NH3(g) can be calculated using the number of moles of the species at equilibrium and the volume of the vessel:

Kc = [NH3]^2/([N2] * [H2]^3) = (2/5)^2 / ((4/5) * (8/5)^3)

56 is the mass to charge ratio for the molecular ion peak of prop-2-enal.

What in mass spectrometry is the mass-to-charge ratio?

The mass-to-charge ratio (m/Q), measured in kilograms per coulomb (kg/C), is a physical quantity that relates a particle's mass (amount of matter) and electric charge. The electrodynamics of charged particles, including electron optics and ion optics, make up the majority of its applications.

What is an example of a mass-to-charge ratio?

The symbol for mass/charge ratio is m/z (or occasionally m/e). For instance, an ion's mass/charge ratio would be 28 if it had a mass of 28 and a charge of 1+. The mass/charge ratio of an ion with a mass of 56 and a charge of 2+ is also 28.

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In chemistry, hybridization is defined as the process of combining two atomic orbitals to create a new type of hybridised orbitals. This mixing usually results in the formation of hybrid orbitals with completely different energies, shapes, and so on.

The atomic orbitals of the same energy level are primarily involved in hybridization. However, both fully filled and half-filled orbitals can participate in this process if their energies are equal.

On the other hand, we can say that hybridization is an extension of valence bond theory that helps us understand bond formation, bond energies, and bond lengths.

The bond angle in dimethyl ether is 109.5° because oxygen is tetrahedrally hybridized.

On the central oxygen atom, there are two bond pairs and two lone pairs of electrons. As a result, sp3 hybridization occurs. So sp3 109.5°

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When methanol acts as a base, its conjugate acid is formic acid (HCOOH).

In chemistry, the conjugate acid-base pairs are two species that differ by only one proton. When a species acts as a base, its conjugate acid is the species that results from the removal of a proton from the base.

In the case of methanol (CH3OH), when it acts as a base, it accepts a proton to form its conjugate acid, formic acid (HCOOH). The chemical equation for this reaction can be written as CH3OH + H+ -> HCOOH.

Formic acid is a weak acid with the chemical formula HCOOH, and it is the simplest carboxylic acid. This concept of conjugate acid-base pairs is an important aspect of acid-base chemistry and helps to understand the behavior of acids and bases in chemical reactions.

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Option A, weak acid & weak conjugate system is a best buffer system.

A weak acid and its conjugate base, or a weak base and its conjugate acid, are combined to form the buffer solution, a water-based solvent solution. Without changing the pH of the solution, they can be diluted or have small amounts of acid or alkali added to them. When a small amount of a strong acid or base is added to buffer solutions, the pH hardly changes at all. They are therefore, utilized to maintain a consistent pH level. The concentration of hydrogen ions in the buffer solution only slightly changes when a little amount of acid or base is diluted or added (pH).Buffer solutions are used in the processes of fermentation, food preservation, medicine delivery, electroplating, and printing because particular hydrogen ion concentrations are necessary for enzyme activity and the blood's ability to carry oxygen (pH).pH can be maintained by using buffer solutions, which are mixtures of a weak acid and its conjugate base or a weak base and its conjugate acid.

Acidic and alkaline buffers are the two main groups into which buffer solutions are commonly categorised.

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Is one green chemistry principle procedure greener than the other? The answer is that each green chemistry principle procedure must be done all to make it greener.

Green chemistry is an approach to the design, manufacturing process and use of chemical products in such a way as to minimize or even eliminate the harm caused by chemicals to the environment, including humans.

The Green Chemistry Principles were developed by Paul Anastas and John Warner, concerned with greener (more environmentally friendly) chemicals, processes, and products. These engineering principles describe greener chemical processes or products

The purpose of eliminating harmful impacts is carried out from the design stage. Prevention of hazards in the process of making chemical substances will provide benefits for human health and the environment.

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The difference in energies between two levels is emitted in the form of electromagnetic radiation, typically in the form of photons.

Electromagnetic radiation refers to the propagation of energy through space in the form of electromagnetic waves. Electromagnetic waves are transverse waves that consist of oscillating electric and magnetic fields that are perpendicular to each other and to the direction of propagation.

Electromagnetic radiation encompasses a wide range of frequencies and wavelengths, from radio waves and microwaves, to infrared radiation, visible light, ultraviolet radiation, X-rays, and gamma rays. Each type of electromagnetic radiation has a different frequency and wavelength, and can interact with matter in different ways.

When an electron moves from a higher energy level to a lower energy level, it releases energy in the form of electromagnetic radiation. This release of energy can be seen as a drop in the energy of the electron, which corresponds to a release of a photon with an energy equal to the difference in energies between the two levels.

The energy of the photon is proportional to its frequency, and its frequency is proportional to its wavelength. The energy difference between two energy levels determines the frequency and wavelength of the radiation emitted, and this energy difference can be used to determine the energy of the emitted photon and the nature of the transition.

In summary, the difference in energies between two levels is emitted in the form of electromagnetic radiation, typically in the form of photons, which carry the energy difference between the two levels.

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A vibration must result in a change of bond dipole is(are) true for an IR-active bond .

What is bond dipole moment ?

A bond dipole moment is a metric for the polarity of a chemical bond forming between two molecules' atoms. It makes use of the idea of the electric dipole moment, which measures how far apart the positive and negative charges are in a system.

                          When electrons between two bound atoms are distributed unevenly, a dipole is created. As a result, the terminals of the two atoms have partial negative and positive charges.

How do molecular and bond dipoles differ?

The molecular dipole is different from bond dipoles in that molecular polarity is the total of all the bond polarities in the molecule, whereas bond polarity is related to the individual polarity of the bond in a molecule.

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Answer: The sentence that explains what "matter" is: (A) Matter is anything that has mass and takes up space.

Explanation:

In science, the term "matter" refers to anything that has mass and takes up space. This definition highlights the two key characteristics of the matter: it has mass, meaning it has weight and can be felt through gravitational forces, and it takes up space, meaning it occupies a specific volume and can be felt through physical contact with other objects. This definition is an essential concept in the understanding of physical and chemical changes, as the matter is capable of undergoing changes and being transformed from one form to another.

The Ph of an aqueous fe(no3)³ solution at 25°c is totally dissolves all nitrates.

Fe(no3)³ is totally dissolves all nitrates.

In a solution, iron (III) nitrate ionizes to form the following ions:

Fe(No3)³(a q)↔fe²+(a q)+2(No3)-(a q)

Sulfuric acid is a reagent that can be used to differentiate between calcium nitrate and iron (II) nitrate in aqueous solutions. While calcium ions and sulfuric acid combine to form an insoluble precipitate, iron (II) nitrate and sulfuric acid combine to form the soluble iron (II) sulfate ion.

The iron(II) ions and other spectator ions-containing solution is left behind after the calcium ion reacts with sulfuric acid to generate a white precipitate of calcium sulfate. All nitrates are completely soluble in water.

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Answer:

Ion-Dipole interaction

Explanation:

The formal charge on nitrogen in case of NH⁴⁺ (ammonium) ion is +1.

The formal charge of an atom in a molecule is defined as the charge that would reside on the atom if all of the bonding electrons were shared equally.

Knowing the formal charge on a particular atom in a molecule or a structure is an important part of keeping track of the electrons and is important for establishing and predicting the reactivity. The formal charge on an atom in a molecule reflects the electron count associated with the atom in the molecule compared to the isolated neutral atom.

The formal charge on nitrogen atom in ammonium ion is +1.

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The number of protons, neutrons and the electrons in the Se²⁻ ion  :

Protons = 34

Neutrons = 45

Electrons = 36

The atomic number of the selenium = 34

The number of Protons = 34

The number of Neutrons = 45

The number of Electrons = 34

The number of the electrons is exactly equals to the number of the protons for the neutral atom . In the Se²⁻ ion , the selenium gains the two electrons and forms the anion. The number of protons , number of neutrons and the number of the electrons  Se²⁻ ion is as follows :

The number of Protons = 34

The number of Neutrons = 45

The number of Electrons = 36

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Answer:

Towards the surface of the pond

Explanation:

The chloroplasts mean that they need sunlight to do photosynthesis to survive.

A. The molar mass of bauxite (Al2O3•2H2O) can be calculated as follows: Molar mass of Al2O3 = (2 x 26.98 g/mol) + (3 x 16.00 g/mol) = 101.96 g/mol Molar mass of H2O = (2 x 1.01 g/mol) + (2 x 16.00 g/mol) = 34.02 g/mol Molar mass of bauxite = 101.96 g/mol + 34.02 g/mol = 135.98 g/mol.

B. The mass of aluminum in 0.58 mole of bauxite can be calculated as follows:

Number of moles of aluminum = 0.58 mole x 2 formula units of Al/1 formula unit of bauxite = 1.16 moles Mass of aluminum = number of moles x molar mass of aluminum = 1.16 moles x 26.98 g/mol = 31.21 g

C. The number of atoms of aluminum in 0.58 mole of bauxite can be calculated as follows:

Number of moles of aluminum = 0.58 mole x 2 formula units of Al/1 formula unit of bauxite = 1.16 moles Number of atoms of aluminum = number of moles x Avogadro's number = 1.16 moles x 6.022 x 10^23 atoms/mol = 6.92 x 10^23 atoms.

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