calculation and give the answers to the correct number of significant figures.
Part A
1.72×10−3/7.9×1021.72×10−3/7.9×102
Express your answer to the correct number of significant figures.
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Part B
1.98×10−2+1×10−4−3.5×10−31.98×10−2+1×10−4−3.5×10−3
Express your answer to the correct number of significant figures.
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Part C
[(1.38×105)(0.000318)/0.080](115.2)[(1.38×105)(0.000318)/0.080](115.2)
Express your answer to the correct number of significant figures.

Answer:Superfatting is done for two reasons. The first is that extra oils add more moisturizing qualities to your soap (sometimes referred to as emollients). The second is that the common 5% superfatting allows you to a bit more leeway with your lye.

Explanation:What Are the Benefits of Using Excess Fat to Make Soap?

Written by Mustiin Soap

Handcrafted soaps with a little touch of essential oils and sweet, subtle fragrances can offer you a powerful bathing experience. While aroma enriches your mind, the excess fats, on the other hand, are the ones that enhance the overall impact on your skin. Whether made by a hot or cold process, adding fats is essential.

Adding excess fat or superfatting of soap benefits the soap’s moisturizing ability. Another significant benefit is its compatibility with the skin’s pH. As the soap has a pH of about 9.5, and the skin’s pH varies between 4.5-6. Superfatting is used to make the soap more skin-friendly.

The standard enthalpy of formation of TiCl₄ (I) is -750kJ mol ⁻¹. The correct answer for the given reaction of Titanium tetrachloride is thus option C.

The standard enthalpy of formation (ΔH°f) is the modification in enthalpy that happens when one mole of a substance is formed from its component elements in their standard states under standard conditions of temperature and pressure (298 K and 1 atm pressure).

To determine the standard enthalpy of formation for TiCl₄ (I), we need to use Hess's law and combine the given reactions in a way that cancels out all the other reactants and leaves only  TiCl₄ (I) as the product. We can achieve this by reversing the first equation and adding it to the second and third equations:

Ti(s) + 2Cl₂(g) + 2CO₂(g) →  TiCl₄ (l) + 2CO₂(g) + 2Cl₂(g) ∆H = +232 kJ mol⁻¹

Ti(s) + O₂(g) → TiO₂(s) = −912 kJ mol⁻¹

C(s) + O₂(g) → CO₂(g) = −394 kJ mol⁻¹

Now, we can cancel out the CO₂(g) and Cl₂(g) on both sides and simplify the equation to:

Ti(s) + 2Cl₂(g) + C(s) →  TiCl₄ (I)  ∆H = +232 kJ mol⁻¹ - 2(-394 kJ mol⁻¹) - 912 kJ mol⁻¹ = -750 kJ mol⁻¹

Therefore, the correct value for the standard enthalpy of formation for TiCl₄ (I) is -750 kJ mol⁻¹.

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The amount of iodosalicylamide synthesized in the reaction performed by Edward by using 0.97 g of salicylamide will be about 2.87 grams.

Iodosalicylamide is synthesized by reacting salicylamide and sodium iodide in the presence of an oxidant. Iodosalicylamide is used as a reagent to detect the presence of oxidizing agents.

To find the mass of iodosalicylamide produced, we must first determine the limiting reagent for the reaction. The limiting reagent is the one that is consumed entirely, preventing the reaction from continuing even though the other reactants are present. The limiting reagent is the one that produces the least amount of product.

Moles of salicylamide:

moles = mass / molar mass = 0.97 g / 137.14 g/mol = 0.00708 moles

Moles of sodium iodide:

moles = mass / molar mass = 1.63 g / 149.89 g/mol = 0.0109 moles

Since iodosalicylamide is formed in a 1:1 ratio with the limiting reagent, sodium iodide, the limiting reagent is sodium iodide. Therefore, the theoretical yield of iodosalicylamide is the same as the moles of sodium iodide used.

Moles of iodosalicylamide = 0.0109 mol

Mass of iodosalicylamide = moles × molar mass = 0.0109 mol × 263.03 g/mol = 2.87 g

Therefore, the mass of iodosalicylamide that would be formed, assuming 100% yield, is 2.87 g, rounded to two decimal places.

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Answer: I think its 111.6

Explanation:

The statement "the procedure for making zeolite is carried out in an acidic medium" is False.

Zeolite is a crystalline aluminosilicate mineral that occurs naturally.

It is widely used in various applications, including water purification, agriculture, and petrochemical refining.

Zeolites can be synthesized in the laboratory using different methods, such as hydrothermal and sol-gel methods.

The zeolite synthesis process is carried out in an alkaline or basic medium, not in an acidic medium.

Alkaline solutions, such as sodium hydroxide or potassium hydroxide, are commonly used to initiate the synthesis reaction, which involves the reaction of a source of silica, such as silicate, with a source of alumina, such as aluminate, in the presence of water and other chemical agents.

There are various types of zeolites with different chemical compositions, crystal structures, and properties.

The specific synthesis conditions, such as temperature, pressure, and reaction time, can also affect the final properties of the zeolite.

Therefore, the synthesis of zeolites requires precise control of the reaction conditions to obtain the desired properties.

Zeolites have a unique structure that can adsorb and exchange ions and molecules.

This property makes them useful in various applications, such as catalysis, separation, and ion exchange.

Zeolites can also be modified or functionalized to enhance their properties for specific applications.

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The average number of molecules adsorbed by the table is the number of different ways of placing a total of r particles on n adsorption sites when two particles can occupy each site given by (r + n-1) C (n-1).

This formula follows from the fact that each placement corresponds to choosing n-1 boundaries that divide the particles into n groups (each group may be empty) and then putting one group into each adsorption site. Thus the required number of ways is(r + n-1) C (n-1). The number of ways of placing r particles on n adsorption sites when one or two particles can occupy each site is the sum of the number of ways in which exactly one particle occupies a site and the number of ways in which two particles occupy a site. Each adsorption site can be either empty, occupied by one molecule, or occupied by two molecules. Therefore, there are three different states that each adsorption site can have. There are n adsorption sites, and therefore there are 3n different states that the table can have. Each state is characterized by the number of molecules adsorbed by the table. Therefore, the average number of molecules adsorbed by the table is given by the sum of the number of molecules adsorbed in each state, divided by the total number of states. The number of molecules adsorbed in each state is the sum of the number of molecules adsorbed by each adsorption site, overall adsorption sites. Therefore, the number of molecules adsorbed in each state is either 0, 1, or 2.

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The chemical contains 18.26% hydrogen in terms of percentage.

A fundamental physical characteristic of matter is mass, which expresses how much matter is present in an item. It serves as a gauge for an object's resistance to acceleration, therefore the more massive an object, the more force is needed to move it.

Calculating the total mass of the compound and the mass of the hydrogen in the compound is necessary to determine the percent composition of hydrogen in the compound.

mass of compound = sum of masses of carbon, hydrogen, and nitrogen.

mass of the mixture= 9.5 g + 3.40 g + 5.71 g

Mass of the compound= 18.61 g.

The compound's mass of hydrogen is:

mass of hydrogen=3.40 g

We can use the following formula to determine the percentage composition of hydrogen:

The percentage of hydrogen=quantity of hydrogen/ the total mass of the chemical x 100%

When we enter the values, we obtain:

hydrogen content as a percentage = (3.40 g/18.61 g) x 100% = 18.26%

Thus, 18.26% of the compound is hydrogen, according to its percent composition.

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A sense strand is the mRNA strand that is translated from a DNA strand with a same nucleotide sequence. the codons have specific functions when the mRNA sequence is translated into a protein.

The DNA sequence serves as a template for the synthesis of a complementary mRNA molecule during transcription. The nucleotide arrangement of the DNA template strand dictates the sequencing of the mRNA. The mRNA sequence is not identical to the template DNA strand; rather, it is complementary to it. RNA polymerase, which builds the mRNA molecule on the DNA template strand, adds complementary RNA nucleotides to the lengthening mRNA chain. Since RNA nucleotides have uracil (U) as a base instead of thymine (T), the mRNA sequence will have the same nucleotide sequence as the DNA template strand. The mRNA sequence is read in groups of three nucleotides called codons, and the codons have specific functions when the mRNA sequence is translated into a protein.

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The average mass of chemistrium (Ch) in amu is: 12.5 amu.

Chemistrium is an element with the atomic number 106. It is a transactinide synthetic element with an atomic weight of 268 u. Until 2009, this element was known as unnilhexium (Unh). It was named chemistrium in honor of the chemistry in recognition of the Moscow-based Joint Institute for Nuclear Research's contributions to the synthesis of new elements.

If a sample of the element chemistrium (Ch) contains 100 atoms of Ch-12 and 10 atoms of Ch-13 (for a total of 110 atoms in the sample), the average mass of chemistrium in amu can be calculated as follows:

Average mass of Ch = [(number of atoms of Ch-12 x atomic weight of Ch-12) + (number of atoms of Ch-13 x atomic weight of Ch-13)] / Total number of atoms of Ch= [(100 x 12.000000) + (10 x 13.003355)] / 110= [1200.0000 + 130.03355] / 110= 1330.03355 / 110= 12.18212318 amu, which is rounded off to 12.5 amu.

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HNO3 and HBr can also be used instead of the provided acids (h2so4 and h3po4) to isolate solid copper in this experiment. Solid copper can be isolated by reacting it with acid. This is achieved in two stages: stage one, where copper reacts with sulfuric acid to produce copper sulfate and hydrogen gas, and stage two, where copper sulfate is reduced to copper using hydrogen gas.  

Therefore, in part b of the experiment, H2SO4 and H3PO4 are used. HNO3 and HBr can also be used instead of H2SO4 and H3PO4 to isolate solid copper. H2S and H2CO3 cannot be used as the acids to isolate solid copper. 'Hence, the correct options are : HNO3 and HBr Therefore, both HBr and HNO3 could be used in place of the acids (H2SO4 and H3PO4) to isolate solid copper in part b of this experiment.

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Answer:

In chemical kinetics, the rate constant (k) is a proportionality constant that relates the rate of a chemical reaction to the concentrations of the reactants. It is often included in the rate law equation, which expresses the relationship between the rate of the reaction and the concentrations of the reactants.

However, the rate constant is not truly constant because it can vary with different experimental conditions. The rate constant is affected by factors such as temperature, pressure, and the presence of catalysts or inhibitors. For example, an increase in temperature usually leads to an increase in the rate constant, while the addition of a catalyst can decrease the activation energy and increase the rate constant.

Two specific examples that support this statement are:

1) The effect of temperature on the rate constant: Consider the reaction A → B, which has a rate law equation of rate = k[A]. If the temperature is increased, the rate constant will increase due to the increase in kinetic energy of the reactant molecules. This means that the reaction will proceed faster at higher temperatures, even if the concentration of A remains the same.

2) The effect of catalysts on the rate constant: Consider the reaction C + D → E, which has a rate law equation of rate = k[C][D]. If a catalyst is added to the reaction, it can increase the rate constant by providing an alternate pathway with a lower activation energy. This means that the reaction will proceed faster at the same concentrations of C and D with the catalyst present than without it.

Explanation:

Answer:

Characteristics of matter change due to chemical changes, not physical ones. Physical properties can be determined without changing the substance's chemical identity

Explanation:

The correct answer is B) Urea. Urea is a waste product of protein metabolism, and is released from the body through sweat, where the ammonia and other waste products form urea.

Lysozymes are enzymes that are naturally produced in most living organisms. They are responsible for helping to break down peptidoglycan, a substance found in the cell walls of various bacteria. This helps to prevent bacterial growth and spread, as well as helping to keep the cells intact. Lysozymes are also known to act as an antimicrobial agent, helping to destroy the cell walls of some types of bacteria.

Sebum is an oily substance produced by the sebaceous glands of the skin. The sebaceous gland is located in the hair follicles and it is responsible for secreting the sebum. Sebum production is regulated by hormones and usually occurs when the body needs more moisture (such as during puberty). Sebum can act as a barrier to protect the skin and prevent it from drying out. It helps to keep the skin hydrated, soft and supple. In addition, it helps to reduce bacterial buildup on skin. Sebum is also responsible for giving skin its natural glow.

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When the initial compound formed from cyclohexanone and morpholine is mixed with methyl iodide and heated and then hydrolyzed, the product that is finally formed is N-Methylaminoethylcyclohexanone.

The reaction between cyclohexanone and morpholine in the presence of an acid catalyst produces a cyclic imine named N-morpholino-cyclohexanone, which is an intermediate in the synthesis of several drugs. It reacts with methyl iodide and potassium carbonate in methanol to form N-methylaminoethylcyclohexanone, which upon hydrolysis produces the final product, N-methylaminoethylcyclohexanone. This reaction is an example of the Mannich reaction.N-methylaminoethylcyclohexanone is a synthetic intermediate and a building block for the synthesis of various drugs. It's commonly used as an intermediate in the synthesis of sedatives and analgesics. It's also used in the synthesis of ephedrine analogs and the anticancer agent 2-[2-(4-ethoxyphenyl)ethyl]aminoethylcyclohexanone.

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a.) The stressor that causes high concentrations of abscisic acid to travel from the roots to the shoot is drought.

An essential element of a plant's reaction to abiotic stress, particularly drought, is played by the hormone abscisic acid (ABA). Drought causes plants to create large amounts of ABA, which is then transferred from the roots to the shoot. Many physiological reactions result from this, including the closing of stomata, which lowers water loss through transpiration, and the activation of genes that encourage the manufacture of proteins that shield cells from dehydration-related cell damage. In addition, ABA causes inhibition of root development, which enables roots to sever deeper layers of soil in quest of water. In general, ABA production and transport play a key role in how plants manage drought stress and keep their water balance.

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The actual molecule for this Lewis structure is BeF2 (Beryllium Fluoride). The ideal angle of the molecule is 180°. This is because the two Fluorine atoms have single bonds to the Beryllium atom, and two single bonds always form a linear shape. The bond angle is 180° in linear molecules.

The angles in the actual molecule of which the given Lewis structure is for can be determined by looking at the VSEPR theory. According to VSEPR theory, the shapes of the molecules are determined by the number of electron groups surrounding the central atom. The electron groups can be either bonding or non-bonding, and they repel each other, which results in the formation of a particular shape or geometry.

The ideal angles of the molecules are as follows:Linear shape: 180 degrees Trigonal planar shape: 120 degrees Tetrahedral shape: 109.5 degrees Trigonal bipyramidal shape: 120 degrees (equatorial) and 90 degrees (axial)Octahedral shape: 90 degrees.The actual angles may deviate slightly from the ideal angles due to the fact that different electron groups may have slightly different sizes. This is known as the lone pair-bond pair repulsion. It is important to note that the actual angles of the molecule depend on the type of bonding that takes place between the atoms of the molecule.

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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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The change that is useful for the environment and living things is called "positive environmental change."

Positive environmental change refers to any alteration or modification in the environment that improves or benefits living organisms' well-being. Examples of positive environmental changes include reducing pollution, conserving water, using renewable energy sources, and recycling waste products. Positive environmental change is essential to ensure a sustainable future and to maintain the planet's biodiversity.

It can be achieved by implementing new policies, practices, and technologies that promote sustainable development and reduce the negative impact on the environment. Positive environmental change can also help to address climate change and other environmental challenges faced by humanity. By taking positive steps to protect the environment, we can ensure that future generations can also enjoy a healthy, prosperous, and sustainable planet.

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Each reaction's Lewis acid and Lewis base are as follows:

AlCl3 is the Lewis acid in the reaction, whereas Cl- is the Lewis base. F- is the Lewis base and BF3 is the Lewis acid in the reaction Cl- + AlCl3 --> AlCl4- BF3 + F- --> BF4-

The Lewis base in this reaction is NH3, and the Lewis acid is H+. NH3 + H+ --> NH4+

Explanation: A Lewis acid acts as an electron pair acceptor in a Lewis acid-base reaction, whereas a Lewis base acts as an electron pair donor. In the initial reaction, Cl- provides AlCl3 with a pair of electrons, which AlCl3 accepts to produce AlCl4-. As a result, AlCl3 is the Lewis acid and Cl- is the Lewis base. In the subsequent response, F- provides two pairs. BF3 takes the electrons and transforms them into BF4-. Hence, the Lewis bases are F- and BF3, respectively. In the third reaction, H+ absorbs a pair of electrons from NH3 and forms NH4+ as a result. As a result, the Lewis bases are NH3 and H+.

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The percentage yield of CaSO3 is approximately 69%.

CaCO3 + SO2 → CaSO3 + CO2

Number of moles of CaCO3 = 255 g / 100.09 g/mol = 2.549 mol

Number of moles of SO2 = 135 g / 64.06 g/mol = 2.109 mol

Since the reaction is 1:1 stoichiometric, the number of moles of CaSO3 formed is 2.109 mol. We can then calculate the theoretical yield of CaSO3:

Theoretical yield of CaSO3 = 2.109 mol x 136.14 g/mol = 286.9 g

Percentage yield = (Actual yield / Theoretical yield) x 100%

The actual yield is given as 198 g. Plugging in the values, we get:

Percentage yield = (198 g / 286.9 g) x 100% ≈ 69%.

Stoichiometric is the study of the quantitative relationship between reactants and products in a chemical reaction. The stoichiometric ratio is the ratio of the moles of one substance to the moles of another substance in a chemical reaction.

For example, consider the reaction between hydrogen gas (H2) and oxygen gas (O2) to form water (H2O). The balanced chemical equation for this reaction is 2H2 + O2 → 2H2O. The stoichiometric ratio for this reaction is 2:1. This means that for every two moles of hydrogen gas reacted, one mole of oxygen gas is required to completely react with it and form two moles of water.

Stoichiometric is important in chemical reactions because it allows us to determine the number of reactants needed to produce a certain amount of product or the amount of product that can be produced from a given amount of reactants. This information is crucial in industrial and laboratory settings where the cost of materials and the desired yield of the product are important factors.

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Using the following formula, the total cell potential, Ecell, may be calculated:   Ecathode + anode equals Ecell. where Ecathode is the cathode half-reduction reaction's potential and Eanode.

We can determine the minimal Eanode needed to create a cell potential of 0.90 V since the engineer suggests employing a half-reaction with EPod = -0.75 V at the cathode:

Ecathode + anode equals Ecell.

Eanode: 0.90 V = -0.75 V

Eanode = 0.75 0.90 volts

Eanode equals 1.65 V.

The half-reaction employed at the anode must thus have a standard reduction potential of -1.65 V or less.

The typical reduction potential of the half-reaction utilised at the anode, on the other hand, has no upper limit. Yet, a higher Ecell and a more effective galvanic cell would be produced by a larger reduction potential at the anode.

We can utilise the half-reaction to create a balanced equation for the anode half-reaction:

Cu(s) becomes Cu2+(aq) plus 2e-

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The principles that underlie balancing chemical equations include the law of conservation of mass and the concept of stoichiometry.

The law of conservation of mass states that matter can neither be created nor destroyed in a chemical reaction, meaning that the total mass of the reactants must be equal to the total mass of the products. This principle requires that the number of atoms of each element on the reactant side of the equation must be equal to the number of atoms of that element on the product side. The concept of stoichiometry involves using the balanced equation to determine the quantitative relationships between the reactants and products, including the amounts of each substance involved in the reaction.

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--The complete question is, The principles that underlie balancing chemical equations include the______________ and the concept of stoichiometry. ---

The number of moles of NaOH used in this titration of a 25.00 ml monoprotic strong acid solution is 0.0007919 moles.

In order to find out the number of moles of NaOH used in a titration, we can use the formula:

moles of NaOH = concentration of NaOH × volume of NaOH used in titration

Given:Volume of monoprotic strong acid solution = 25.00 mL

Concentration of NaOH = 0.09014 M

Volume of NaOH used in titration = 8.781 mL

We can convert mL to L by dividing it by 1000. So,Volume of monoprotic strong acid solution = 25.00 mL = 25.00/1000 L = 0.02500 L

moles of NaOH = concentration of NaOH × volume of NaOH used in titration= 0.09014 M × 8.781/1000 L= 0.0007919 moles of NaOH

Hence, the number of moles of NaOH used in this titration is 0.0007919 moles.

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(a) The pH of pure water is 7, which is neutral. (b) The universal indicator would show a yellow color in an aqueous solution of sugar, because sugar is a neutral compound with a pH of 7.(c) The pH of the rain water is likely around 5 or 6, which indicates a weak acid.

pH is less than 7 since yellow color indicates acidic rainwater. Rainwater has an acidic pH because it dissolves atmospheric carbon dioxide (CO2), sulfur dioxide (SO2), and nitrogen oxides (NOx), forming weak carbonic, sulfuric, and nitric acids.

Rainwater that has a pH below 5.6 is considered to be acid rain. Therefore, the acid present in rainwater is a weak acid because the pH of the rainwater is above 1.

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Glucose has a molecular weight of 180.18 g/mol, while hydrogen has an atomic weight of 1.008 g/mol. As a result, glucose has a mass-based hydrogen content of around 7.48%.

With the molecular formula C6H12O6, or six carbon atoms, twelve hydrogen atoms, and six oxygen atoms, glucose is a simple sugar. The atomic weights of glucose's component atoms may be added to determine its molecular weight, which is 180.18 g/mol. We must ascertain the mass of the hydrogen atoms contained in one mole of glucose in order to calculate the proportion of hydrogen by mass in glucose. Twelve hydrogen atoms have a mass of 12.096 g/mol because their atomic weight is 1.008 g/mol. Hence, based on mass, glucose has a hydrogen concentration of approximately 7.48% (12.096/180.18 x 100%).

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The chemical that the brain produce that makes people feel good when they exercise is dopamine and endorphins.

Endorphins are any of a group of peptide hormones found in the brain that act as neurotransmitters and have properties similar to morphine.

A neurotransmitter is any substance, such as acetylcholine or dopamine, responsible for sending nerve signals across a synapse between two neurons.

When you exercise, your body releases chemicals such as dopamine and endorphins in your brain that make you feel happy.

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The heat transfer during the combustion of n-octane gas (C8H18) with 95% excess air in a constant pressure burner is 37039 kJ/kg fuel. This is calculated using the enthalpy of the formation of the products and reactants. The air and fuel enter the burner steadily at standard conditions, and the products of combustion leave at 265°C.

The enthalpy of combustion of the fuel is determined by subtracting the enthalpy of formation of the reactants from the enthalpy of formation of the products. The enthalpy of formation of the reactants is determined by multiplying the standard enthalpy of formation for each compound in the reaction by the number of moles of each compound and adding the result.

The enthalpy of formation of the products is determined by multiplying the standard enthalpy of formation for each compound in the reaction by the number of moles of each compound and adding the result. The heat transfer during combustion is then determined by subtracting the enthalpy of formation of the reactants from the enthalpy of formation of the products, resulting in 37039 kJ/kg fuel.

The heat transfer during the combustion of n-octane gas (C8H18) can be calculated using the formula Q = m × Cp × ΔT. Here, m is the mass of the fuel burnt, Cp is the specific heat capacity, and ΔT is the change in temperature. Let's substitute the given values: Mass of fuel burnt = 1 kg (since 37039 kJ/kg fuel is given)Cp of n-octane gas = 2.22 kJ/kg/K (given)ΔT = (265 - 25) = 240 K (since the temperature of products is given as 265°C = 538 K and standard temperature is 25°C = 298 K)Therefore, the heat transfer during combustion of n-octane gas is: Q = m × Cp × ΔT = 1 × 2.22 × 240 = 532.8 kJAnswer: The heat transfer during this combustion is 532.8 kJ.

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The compound that is a non-electrolyte when dissolved in water is CCl4.

When CCl4 dissolves in water, it does not break down into ions, and it does not conduct electricity.What is an electrolyte?An electrolyte is a compound that dissolves in water, and its solution conducts electricity due to the presence of ions. A compound must dissociate in water to produce ions to be considered an electrolyte. The ions can move freely through the solution, allowing for the conduction of electricity.There are three types of electrolytes: strong electrolytes, weak electrolytes, and nonelectrolytes. Strong electrolytes dissociate fully into ions in water and conduct electricity very efficiently. Weak electrolytes only partially dissociate, and they conduct electricity less efficiently than strong electrolytes.Nonelectrolytes are substances that do not dissolve in water or dissolve but do not dissociate into ions. Because they do not have ions, they do not conduct electricity. CCl4 is a nonelectrolyte, as it does not produce any ions when it dissolves in water.

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Answer:

2,1,1  

Explanation:

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

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

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

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