what two parameters are plotted in an absorbance spectrum?

The correct options are B and C i.e., if one object has twice as much mass as the other, its wavelength is half the wavelength of the other and doubling the mass of one of the objects will have the same effect on its wavelength as does doubling its speed.

An object's de Broglie wavelength will vary predictably as its mass or velocity changes.

The de Broglie wavelength of an object is given by the formula λ = h/p, where λ is the wavelength, h is Planck's constant, and p is the momentum of the object. Momentum is given by the formula p = mv, where m is the mass of the object and v is its velocity.

Given that two objects are moving at the same speed, their velocities are equal, and their momenta are directly proportional to their masses. Therefore, we can make the following observations about their de Broglie wavelengths:

The de Broglie wavelength of the heavier object is shorter than that of the lighter one. This is because the momentum of the heavier object is greater than that of the lighter one, and the de Broglie wavelength is inversely proportional to the momentum.

If one object has twice as much mass as the other, its wavelength is half the wavelength of the other. This is because the momentum of the heavier object is twice that of the lighter one, and the de Broglie wavelength is inversely proportional to the momentum.

Doubling the mass of one of the objects will have the same effect on its wavelength as does doubling its speed. This is because both changes result in a doubling of the momentum of the object, and the de Broglie wavelength is inversely proportional to the momentum.

In summary, the de Broglie wavelength of an object is inversely proportional to its momentum, which is directly proportional to its mass and velocity. Therefore, changes in the mass or velocity of an object will have a predictable effect on its de Broglie wavelength.

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The color change observed during fermentation tests, where the test media turns from red to yellow, is due to the production of acids by the fermenting microorganisms. '

Fermentation is a process where microorganisms, such as bacteria or yeast, break down carbohydrates into simpler compounds, usually alcohol and carbon dioxide, without using oxygen. During fermentation, these microorganisms produce organic acids, such as lactic acid, acetic acid, or formic acid, as byproducts.

The test media used in fermentation tests typically contain a pH indicator, such as bromothymol blue or phenol red, which changes color in response to changes in pH. These pH indicators are usually red when the pH is neutral or basic, but turn yellow when the pH becomes acidic. Therefore, when microorganisms ferment carbohydrates and produce acids, the pH of the test media decreases, causing the pH indicator to turn yellow.

For example, in the fermentation test for glucose, a carbohydrate source, bacteria such as Escherichia coli ferment glucose and produce acidic byproducts such as lactic acid and acetic acid. As these acids accumulate, the pH of the test media drops, and the pH indicator turns from red to yellow, indicating that fermentation has occurred.

In summary, the color change observed during fermentation tests from red to yellow is due to the production of acids by the fermenting microorganisms, which causes a decrease in pH, leading to the pH indicator changing color.

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Yes, the valence electron theory applies to the compound SO₃.

The valence electron theory is used to explain the chemical bonding between atoms, based on the number of valence electrons in each atom. In SO₃, sulfur (S) has 6 valence electrons and each oxygen (O) has 6 valence electrons. According to the valence electron theory, atoms tend to form chemical bonds by either sharing electrons or transferring electrons to achieve a full outer shell of electrons (known as the octet rule).

In SO₃, sulfur and oxygen atoms share electrons to form covalent bonds, which results in the formation of a stable molecule. Specifically, each oxygen atom shares a double bond with sulfur, which allows each oxygen atom to have a full outer shell of electrons.

Therefore, the valence electron theory applies to the compound SO₃, as it helps explain the chemical bonding between sulfur and oxygen atoms in the molecule.

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Several different compounds, including SO3, have chemical bonds and characteristics that may be explained by the valence electron theory. The valence electrons of each atom in a molecule are utilized.

the valence electron theory to forecast the kinds of chemical bonds that will form between the atoms. The outermost electrons of an atom, known as the valence electrons, have a role in chemical bonding. Each oxygen (O) atom contains six valence electrons, and sulfur (S) has six as well. For each oxygen atom in SO3, sulfur produces three double bonds. This implies that each sulfur atom shares two pairs of electrons with each oxygen atom, and vice versa. According to the valence electron hypothesis, the three double bonds between sulfur and oxygen in SO3 result in a trigonal planar geometry.

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Answer:

Precipitation falls to the ground as snow and rain. It eventually evaporates and rises back into the atmosphere as a gas. In clouds, it turns back into liquid or solid water, and it falls to Earth again.

Explanation:

Answer:

Precipitation is the process of a compound coming out of solution. It is the opposite of dissolution or solvation. In dissolution, the solute particles separate from each other and are surrounded by solvent molecules. In precipitation, the solute particles find each other and form a solid together

The number of π bonds in 3-butyn-2-one is 3, and the number of σ bonds is 6.

To count the number of π and σ bonds in the molecule, we need to first identify the multiple bonds and single bonds.

In the molecule, there is one triple bond between the carbon atoms, and one double bond between the carbon and oxygen atoms. These are all π bonds.

The remaining bonds, between the carbon and hydrogen atoms, and between the carbon and oxygen atoms (excluding the double bond) are all single bonds. These are all σ bonds.

Therefore, the molecule has 1 triple bond (which consists of 2 π bonds) and 1 double bond (which consists of 1 π bond), making a total of 3 π bonds. It also has 6 single bonds (which consist of 6 σ bonds).

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Coupling reactions allow a cell to capture the free energy of glucose oxidation rather than let it escape into the environment in the form of heat. Coupling reactions are the ability of cells to transfer energy from exergonic (energy-releasing) reactions to endergonic (energy-absorbing) reactions.

The energy generated from glucose oxidation is utilized to drive the endergonic reactions that are necessary for a cell's survival. In biological systems, coupling reactions are critical for capturing energy and preventing it from dissipating as heat into the environment. The breakdown of glucose to carbon dioxide and water is an exergonic reaction that releases energy, but if it happens too quickly, the energy will be lost as heat instead of being captured by the cell.

Coupling reactions help prevent this by utilizing the energy released during glucose oxidation to drive other endergonic reactions, such as the production of ATP, which is critical for the cell's functioning. Coupling reactions, as a result, allow cells to harvest the energy produced by glucose oxidation and use it to drive other processes within the cell, rather than allowing it to escape as heat. The ATP that is generated can then be utilized for a variety of purposes, including muscle contraction, cellular transport, and cellular respiration, among other things. In this manner, the energy that is generated from glucose oxidation is put to good use by the cell.

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Following are the ranks of electron-pair geometries by increasing steric number: linear, trigonal Planar, Trigonal Bipyramidal, Tetrahedral, and Octahedral.

These are discussed in detail below:

1. Linear (Steric Number 2)
2. Trigonal Planar (Steric Number 3)
3. Trigonal Bipyramidal (Steric Number 4)
4. Tetrahedral (Steric Number 4)
5. Octahedral (Steric Number 5)

The steric number of an electron-pair geometry indicates the number of bonds and lone pairs of electrons in the shape. The steric number of an electron-pair geometry increases as more bonds and lone pairs of electrons are added.

Linear electron-pair geometries, such as linear geometry, have the lowest steric number, while shapes with more electron pairs, such as octahedral and trigonal bipyramidal geometries, have higher steric numbers.

The linear geometry has two electron pairs, the trigonal planar geometry has three electron pairs, the trigonal bipyramidal geometry has five electron pairs, the octahedral geometry has six electron pairs, and the tetrahedral geometry has four electron pairs.

Thus, the rank of electron-pair geometries by increasing steric number is linear, trigonal planar, tetrahedral, trigonal bipyramidal, and octahedral.

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Complete Question:

Rank the following electron-pair geometries by increasing steric number.

1. linear

2. trigonal planar

3. trigonal bipyramidal

4. octahedral

5. tetrahedral

Answer:

The spectator ions are CN- and Li+

Explanation:

Spectator ions are ions in a chemical equation that don't participate in the reaction. To identify these ions you have to look for which ions are on both sides of the chemical equation.

In this chemical equation Li+ and CN- are on both sides of the equation making them spectator ions.

Answer:

The correct answer is D. B = +3; H = -1.

To draw the Lewis dot structure of the BH4 ion, we first determine the total number of valence electrons:

B: 3 valence electrons

H: 1 valence electron x 4 = 4 valence electrons

Total: 3 + 4 = 7 valence electrons

The single B atom is the central atom, and the four H atoms are attached to it. Each H atom forms a single bond with the B atom, which uses up 4 valence electrons:

H H

| |

H-B-H

|

H

We have 3 valence electrons left, which we place around the central B atom as lone pairs:

H H

| |

H-B-H

| |

H--

Each H atom has a full valence shell (2 electrons), and the B atom has an octet (8 electrons). However, the B atom now has 5 valence electrons, which gives it a formal charge of +3. Each H atom now has only 1 valence electron, which gives it a formal charge of -1. The sum of the formal charges in the BH4 ion is 0, as it should be for a neutral molecule/ion.

If the student followed the same procedure and used the same equipment as before, then 0.00143 M [tex]KMnO_{4}[/tex](aq) in the burette would not be a reasonable choice for a titrant concentration.

Thus, the correct answer is "No, it would not".

The reаson why 0.00143 M [tex]KMnO_{4}[/tex](аq) in the burette would not be а reаsonаble choice for а titrаnt concentrаtion is the molаrity of the [tex]KMnO_{4}[/tex] the solution in the burette must be increаsed to decreаse the volume of the solution required for oxidаtion. This is becаuse oxаlic аcid, which is а weаk orgаnic аcid, requires а strong oxidizing аgent such аs [tex]KMnO_{4}[/tex] to reаct.

It is importаnt to note thаt а minimum of 5-6 mL of [tex]KMnO_{4}[/tex] is required for the complete oxidаtion of 0.1 grаms of oxаlic аcid. Аs а result, if the concentrаtion of [tex]KMnO_{4}[/tex] is decreаsed, more [tex]KMnO_{4}[/tex] will be required to complete the oxidаtion of [tex]H_{2}C_{2}O_{4}[/tex]H2C2O4. Аs а result, а higher volume of the solution would be required to reаch the endpoint.

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When carbons enter the citric acid cycle, they are oxidized and undergo a series of reactions to produce energy in the form of ATP.

During the cycle, the carbons are completely oxidized and released as CO₂, which is exhaled by the organism. The process of citric acid cycle involves a series of enzymatic reactions that convert acetyl-CoA, the starting molecule, into various intermediates, including citrate, isocitrate, alpha-ketoglutarate, succinyl-CoA, succinate, fumarate, and malate. These reactions release electrons that are captured by electron carriers, such as NAD+ and FAD, and used to produce ATP via oxidative phosphorylation. Overall, the fate of carbons that enter the citric acid cycle is to be completely oxidized, releasing energy that can be used to fuel various cellular processes.

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Based on the patient's age, symptoms, and laboratory results, the substance that the patient may have ingested is methanol. It is because the patient presents with altered mental status, vomiting, and a pH of 7.21.The substance are you concerned that he may have ingested is methanol.

The patient's basic chemistry panel shows a low bicarbonate level, which is a sign of metabolic acidosis. Methanol poisoning can be confirmed by measuring the serum levels of methanol. Methanol is an organic solvent that is commonly found in antifreeze, fuel, and solvents, it can be ingested accidentally or intentionally. Methanol is rapidly absorbed and metabolized in the liver to formaldehyde and formic acid, which causes severe metabolic acidosis.

Methanol is an organic solvent that is present in several substances, such as antifreeze, fuel, and solvents. Methanol poisoning can cause metabolic acidosis, which is an abnormal condition that results from an increase in the body's acidic levels. A patient presenting with a pH of 7.21, low bicarbonate levels, altered mental status, and vomiting should be suspected of methanol poisoning. The low bicarbonate level is a sign of metabolic acidosis and methanol poisoning is diagnosed by measuring the serum levels of methanol. Treatment for methanol poisoning includes supportive care, hemodialysis, and administration of fomepizole, an antidote that inhibits the metabolism of methanol. If left untreated, methanol poisoning can lead to blindness, seizures, and even death.

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In general, salts can be classified as neutral, acidic, or basic based on the nature of the anion and cation that make up the salt. Anions are negatively charged ions, while cations are positively charged ions. When a salt is dissolved in water, the anion and cation separate and interact with the water molecules to form an aqueous solution.

Neutral salts are those that do not contain any acidic or basic ions, and the pH of their aqueous solutions is close to 7. An example is SrBr2, which is made up of the neutral Sr2+ cation and the neutral Br- anion.

Acidic salts are those that contain acidic ions, which can donate protons to water molecules and lower the pH of their aqueous solutions. NH4CN and NH4ClO4 are examples of acidic salts, as they contain the ammonium ion (NH4+), which can act as a weak acid.

Basic salts are those that contain basic ions, which can accept protons from water molecules and raise the pH of their aqueous solutions. LiF and KCN are examples of basic salts, as they contain the fluoride ion (F-) and the cyanide ion (CN-), respectively, which can act as weak bases.

In summary, the classification of a salt as neutral, acidic, or basic depends on the nature of the ions that make up the salt and their behavior in aqueous solution.

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The enthalpy of vaporization of benzene at 298.2 K is 30.8 kJ/mol.

The enthalpy of vaporization of benzene at its boiling point

33.06 kJ/mol

(a) To calculate the enthalpy of vaporization of benzene at 298.2 K, we can use the Clausius-Clapeyron equation:

ln(P2/P1) = -(ΔHvap/R)(1/T2 - 1/T1)

where P1 and P2 are the vapor pressures of benzene at two different temperatures (in this case, we will use the normal boiling point of benzene, 353.2 K, and the temperature given in the problem, 298.2 K), ΔHvap is the enthalpy of vaporization we want to calculate, R is the gas constant (8.314 J/mol.K), and T1 and T2 are the corresponding temperatures in Kelvin.

Using the standard enthalpy of the formation of gaseous benzene, we can calculate the standard enthalpy of vaporization of benzene at 298.2 K:

ΔHvap = ΔHf°(g) - Cp,mΔT

Plugging in the values given in the problem, we get:

ΔHvap = (82.93 kJ/mol) - (81.67 J/mol.K)(353.2 K - 298.2 K)

ΔHvap = 30.8 kJ/mol

Therefore, the enthalpy of vaporization of benzene at 298.2 K is 30.8 kJ/mol.

b. To calculate the enthalpy of vaporization of benzene at its boiling point, we can use the following formula:

ΔHvap = ΔH°fus + ΔH°vap

where ΔH°fus is the enthalpy of fusion and ΔH°vap is the enthalpy of vaporization.

First, we need to calculate the enthalpy of fusion:

ΔH°fus = ΔH°f(g) - ΔH°f(l)

ΔH°fus = 82.93 kJ/mol - 32.04 kJ/mol

ΔH°fus = 50.89 kJ/mol

Next, we can calculate the enthalpy of vaporization at the boiling point:

ΔH°vap = ΔH°v(g) - ΔH°v(l)

We can assume that the entropy change during vaporization is constant, so we can use the following equation to relate the enthalpy change to the temperature change:

ΔH°vap = ΔS°vap × (Tb - T)

where ΔS°vap is the standard entropy change of vaporization, Tb is the boiling point of benzene, and T is the temperature at which we know the heat capacity.

At 298.2 K, we know that:

ΔS°vap = ΔS°g - ΔS°l

ΔS°vap = 269.9 J/mol·K - 173.2 J/mol·K

ΔS°vap = 96.7 J/mol·K

Using this value, we can calculate the enthalpy of vaporization at the boiling point:

ΔH°vap = ΔS°vap × (Tb - T) + Cp,m × (Tb - T)

ΔH°vap = 96.7 J/mol·K × (353.2 K - 298.2 K) + 81.67 J/mol·K × (353.2 K - 298.2 K)

ΔH°vap = 33.06 kJ/mol

Therefore, the enthalpy of vaporization of benzene at its boiling point

33.06 kJ/mol

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The arrangement of the atoms inside the unit cell will determine the densities of the various forms of crystal lattices made of identical atoms. Varying atom configurations in different crystal lattices can lead to varied densities.

As an illustration, a straightforward cubic lattice only has atoms at the corners, and each corner atom is shared by eight unit cells. As the cube of the edge length determines the volume of the unit cell, the volume of the unit cell is equal to a3, where an is the length of the edge. As there is only one atom per corner, the unit cell contains one atom, and its mass is determined by the product of the number of atoms and the atomic mass. Hence, the density of a straightforward cubic lattice is

density = mass/volume = (atomic mass)/(a^3)

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Answer:

18

When calcium nitrate dissolves in water, the ionic bonds between the Ca²+ and NO₂ ions are broken due to the polarity of water molecules. The oxygen atoms of the water molecules have a partial negative charge while the hydrogen atoms have a partial positive charge. When Ca²+ ions are surrounded by water molecules, the partial negative charges on the oxygen atoms of water molecules interact with the positively charged Ca²+ ions through electrostatic attraction, forming a hydrated Ca²+ ion. Similarly, the partial positive charges on the hydrogen atoms of water molecules interact with the negatively charged NO₂ ions, forming hydrated NO₂ ions. The resulting solution consists of hydrated Ca²+ and NO₂ ions, dispersed evenly throughout the water.

17

(a) Electronegativity is a measure of an atom's ability to attract electrons towards itself when it is bonded to another atom. It is a relative scale, with the most electronegative element, fluorine, assigned a value of 4.0.

(b) The two atoms that would give the most polar bond when combined are Al and N. This is because they have the largest difference in electronegativity values, which is a measure of the polarity of a bond. The electronegativity difference between Al and N is 1.43, which is larger than any other combination of atoms given in the table

24.1 K is the final temperature.

We must utilise the ideal gas law to solve for the final temperature because the volume is changing.  The ideal gas law's formula is PV = nRTPV = nRT, where P is for pressure, V is for volume, n is for moles of gas, R is for the gas constant, and T is for temperature.

Since the number of moles is constant, we can rearrange the equation to solve for temperature:

[tex]T = (\frac{PV}{nR})[/tex]

In this case, P = 1 atm, V1 = 1.35 L, V2 = 2 L, n = 1 mol, and R = 0.0821 L-atm/K-mol.

[tex]T2 = (\frac{P (V2 - V1) }{ nR}) \\T2 = (\frac{1 (2 - 1.35) }{ 0.0821}) \\T2 = 24.1 K[/tex]

Therefore,The Final Temperature is 24.1K

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The rate constant k for a reaction of zero order is the ratio of concentration to time. The units for k in a zero-order reaction are M/s.The first-order reaction's rate constant k has the units of s-1. The units of k in a second-order reaction are M-1s-1. Finally, the units for k in a third-order reaction are M-2s-1.

For the zero order reaction, the units for the rate constant, k, are M/s (moles per second).
For the first order reaction, the units for the rate constant, k, are s-1 (per second).
For the second order reaction, the units for the rate constant, k, are M-1s-1 (moles per second squared).
For the third order reaction, the units for the rate constant, k, are M-2s-1 (moles squared per second).

The rate constant k varies based on the order of a reaction. For each reaction order, the appropriate units for the rate constant k are as follows:Zero order: M/sFirst order: s-1Second order: M-1s-1Third order: M-2s-1The rate law is given byRate = k[A]x[B]y[C]zWhere x, y, and z are the order of the reaction concerning the reactants A, B, and C, and k is the rate constant.

The rate constant k is unique for a particular reaction and has a fixed value for a given temperature.The reaction order determines the units of the rate constant k, which can be used to calculate the rate of reaction. The units of the rate constant k are given by the rate law's differential equation. For a reaction of order n, the differential equation of the rate law is:dn[A]/dt = -k[A]n

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We are given the benzaldehyde and it is treated with phosphorus ylide and we know when carbonyl group is reacted with phosphorus ylide there is formed alkene by remoing the O from carbonyl and attached the phosphorus ylide alkane part


Benzaldehyde is an aromatic compound with a distinct odour resembling almonds. It can be extracted from a variety of natural sources and can also be synthesised by liquid phase chlorination of toluene. There is no chemical distinction between these two types of benzaldehyde.Benzaldehyde is a widely used compound in the chemical industry. It also finds usage in several other items

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A 6.1 g sample of gold (specific heat capacity = 0.130 J/g °C) is heated using 18.9 J of energy. the final temperature of the gold is 48.5°C.

We can use the formula:

q = mCΔT

where q is the amount of heat transferred, m is the mass of the substance, C is the specific heat capacity, and ΔT is the change in temperature.

Rearranging the formula to solve for ΔT, we get:

ΔT = q / (mC)

Substituting the given values, we get:

ΔT = 18.9 J / (6.1 g × 0.130 J/g°C)

ΔT = 23.5°C

This is the change in temperature, so we need to add it to the original temperature to find the final temperature:

Final temperature = 25.0°C + 23.5°C

Final temperature = 48.5°C

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Answer: -3474.2  kJ

Explanation:

2CH3CH2CH2OH(l)+9O2(g)→6CO2(g)+8H2O(g)

ΔG∘ = Products - reactants

Products: 6CO2(g)+8H2O(g)

Reactants: 2CH3CH2CH2OH(l)+9O2(g)

6 * −394.4 = -2366.4

8 * - −228.6 = -1828.8

-2366.4 + -1828.8 = -4195.2

2 * −360.5 = -721

9 * 0 = 0

-721 + 0 = -721

ΔG∘ = (-4195.2) - (-721) = -3474.2  kJ

The volume of 30% acid solution that we need is 34.5 liters and 23 liters of 50% solution should be mixed to obtain 57.5 liters of 38% acid solution.

Let's assume that the amount of the 30% solution that we need is x. Therefore, the amount of 50% solution that we need will be (57.5 - x).

The following is the method to determine the exact volume of each solution that is needed.

30% solution: x liters

50% solution: (57.5 - x) liters

38% solution: 57.5 liters

We will now apply the formula to find the exact amount of each solution that is needed.

Volume of Acid in 30% solution + Volume of Acid in 50% solution = Volume of Acid in 38% solution

0.3x + 0.5(57.5 - x) = 0.38(57.5)0.3x + 28.75 - 0.5x = 21.85-0.2x = -6.9x = 34.5

Therefore, the volume of 30% acid solution that we need is 34.5 liters, while the volume of 50% acid solution that we need is 57.5 - 34.5 = 23 liters.

Therefore, 34.5 liters of 30% solution and 23 liters of 50% solution should be mixed to obtain 57.5 liters of 38% acid solution.

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a) The temperature of the system when thermal equilibrium is reached will be 0°C.

b) 30 g of ice will be present when thermal equilibrium is reached.

mass of ice (m1) = 50.0 g

Temperature of ice (T1) = -22.0°C

Mass of water (m2) = 120.0 g

Temperature of water (T2) = 7.0°C

The energy required to melt the ice is given by the equation,

Q1 = m1 × Lf

Where, Lf is the latent heat of fusion of ice = 334 J/g

Q1 = 50.0 × 334Q1 = 16700 J

The energy required to heat the ice from -22°C to 0°C (Q2) is given by,

Q2 = m1 × c × (0-(-22))

Where, c is the specific heat capacity of ice = 2.06 J/g°C

Q2 = 50.0 × 2.06 × 22Q2 = 2266 J

The energy lost by water (Q3) is given by the equation,

Q3 = m2 × c × (7 - 0)

Where, c is the specific heat capacity of water = 4.184 J/g°C

Q3 = 120 × 4.184 × 7Q3 = 35244.48 J

Total energy gained (Q4) by ice and water is equal to the energy lost by the water.

Q4 = Q1 + Q2

Q4 = 16700 + 2266

Q4 = 18966 J

18966 = Q3 = m2 × c × (7-0)

18966 = 120 × 4.184 × 7

m2 = 18966/(120 × 4.184 × 7)

m2 = 3.03 g

At equilibrium, the mass of the remaining ice (m3) can be calculated as follows,

Q1 + Q2 = m3 × Lf + m3 × c × (0 - 0°C)

16700 + 2266 = m3 × 334 + m3 × 2.06 × (0 - (-22))

m3 = 30 g

Therefore, the temperature of the system when thermal equilibrium is reached will be 0°C, and the mass of the ice remaining at equilibrium will be 30 g.

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399.7 mL of EDTA  will be required in step 5 if your edta titrant is exactly 0.01000 m and you weighed out exactly 0.4000 g calcium carbonate .

Let's first write down the reaction that occurs between EDTA and calcium carbonate.

[tex]EDTA^4^-+ CaCO_3 = Ca[/tex]

[tex]EDTA^-[/tex] = [tex]CO_3^2^- + H_2O^+ +OH^-[/tex]

In the above reaction, one[tex]EDTA^4^-[/tex] reacts with one[tex]CaCO_3[/tex] to form one [tex]CaEDTA^-[/tex]

This means that the number of moles of EDTA used is the same as the number of moles of [tex]CaCO_3[/tex] present in the sample.

We can use the following formula to calculate the moles of  [tex]CaCO_3[/tex] present in the sample:

mols [tex]CaCO_3[/tex]= mass of  [tex]CaCO_3[/tex] ÷ molar mass of [tex]CaCO_3[/tex]

We can use the following formula to calculate the number of moles of EDTA required to react with the [tex]CaCO_3[/tex]present in the sample:

mols EDTA = mols [tex]CaCO_3[/tex]

Therefore, the number of moles of EDTA required to react with 0.4000 g [tex]CaCO_3[/tex] is:

mols  [tex]CaCO_3[/tex] = mass of  [tex]CaCO_3[/tex] ÷ molar mass of  [tex]CaCO_3[/tex]

mols  [tex]CaCO_3[/tex] =0.4000 ÷100.09 = 0.003997 mols

EDTA = mols

[tex]CaCO_3[/tex]= 0.003997

The volume of EDTA required to react with this amount of  [tex]CaCO_3[/tex] is given by the following formula:

[tex]V = n[/tex]÷[tex]C_V[/tex] = 0.003997  ÷0.01000 = 0.3997 L = 399.7 mL

Therefore, 399.7 mL of EDTA titrant is required to react with 0.4000 g of calcium carbonate.

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Nucleophilic aromatic substitution (NAS) is a type of reaction where a nucleophile substitutes a leaving group on an aromatic ring. In the presence of a strong nucleophile and an appropriate leaving group, phenol can be formed by NAS.

However, when cyclopentadiene is used as a solvent in NAS, it can act as a nucleophile itself and react with the electrophile, which results in the formation of a cyclopentadienyl cation. The cyclopentadienyl cation can then undergo various reactions, such as rearrangements and addition reactions with other nucleophiles, depending on the reaction conditions.

Therefore, in the presence of cyclopentadiene as a solvent, instead of phenol, other products such as cyclopentadiene adducts, rearranged cyclopentadienes, or other byproducts can be formed. It is important to carefully consider the choice of solvent in NAS reactions to ensure that it does not interfere with the desired reaction mechanism and does not lead to the formation of unwanted products.

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The answer is "Saturated". A saturated solution is in a state of dynamic equilibrium, where the rate of dissolution of the solute is equal to the rate of precipitation of the solute from the solution.

What is Saturated Solution?

A saturated solution is a solution in which the maximum amount of solute has been dissolved in the solvent at a particular temperature and pressure. In other words, no more solute can dissolve in the solvent without changing the conditions, such as increasing the temperature or pressure.

The solubility of NaCl at 30 oC is 36.0 g NaCl/100 g water.

For 513 g of water, the maximum amount of NaCl that can dissolve at 30 oC is:

(36.0 g NaCl/100 g water) x (513 g water) = 184.68 g NaCl

Since the mixture contains exactly 184.68 g NaCl, it is a saturated solution.

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gas B will have the higher value of KH (Henry's constant) as lower is the solubility of the gas in the liquid higher is the value of KH .

In non-ideal solution, poor deviation shows the formation of maximum boiling azeotropes.
The solubility of a gas in a liquid depends on temperature, the partial pressure of the gas over the liquid, the nature of the solvent and the character of the gas. The most common solvent is water. The gas that is more soluble in water may have lower value of KH consequently, fuel B has better fee okay
In a most boiling azeotrope, the liquid combination has a better boiling aspect than the person parts. It happens due to poor deviation. an answer that indicates massive horrific deviation from Raoult's law paperwork a maximum boiling azeotrope at a particular composition.

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The concentration of H+ at equilibrium is 1.06 x 10^-4 M.

To determine the concentration of H+ in the weak acid solution at equilibrium, we need to use the percent ionization and the initial concentration of the weak acid.

Let's assume that the weak acid is denoted by HA. Then, we can write the equilibrium equation for the dissociation of HA as:

HA ⇌ H+ + A-

The equilibrium constant expression for this dissociation reaction is:

Ka = [H+][A-]/[HA]

Since the acid is weak, we can assume that the concentration of A- at equilibrium is approximately equal to the initial concentration of HA, since only a small fraction of HA is dissociated. Therefore, we can simplify the equilibrium constant expression to:

Ka = [H+]^2/[HA]

Rearranging this equation, we get:

[H+]^2 = Ka[HA]

Taking the square root of both sides, we get:

[H+] = sqrt(Ka[HA])

Now, we can plug in the values given in the problem:

Ka = unknown

[HA] = 0.00550 M

percent ionization = 8.20%

To find Ka, we can use the percent ionization:

percent ionization = [H+]/[HA] x 100%

8.20% = [H+]/0.00550 M x 100%

[H+] = 0.000451 M

Now, we can use the equation we derived earlier to find [H+] at equilibrium:

[H+] = sqrt(Ka[HA])

0.000451 M = sqrt(Ka x 0.00550 M)

Squaring both sides, we get:

Ka x 0.00550 M = (0.000451 M)^2

Solving for Ka, we get:

Ka = (0.000451 M)^2 / 0.00550 M

Ka = 3.70 x 10^-6 M

Finally, we can use the equation [H+] = sqrt(Ka[HA]) to find the concentration of H+ at equilibrium:

[H+] = sqrt(3.70 x 10^-6 M x 0.00550 M)

[H+] = 1.06 x 10^-4 M

Therefore, the concentration of H+ at equilibrium is 1.06 x 10^-4 M.

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The three radioactive series that occur in nature end with three different elements. These elements are Bismuth (Bi), Lead (Pb), and Polonium (Po). The correct options are a, b, and c.

Bismuth (Bi)  is the most stable element of the three and has a half-life of 19 billion years. Lead (Pb)  is the next most stable, with a half-life of 22 million years. Polonium (Po)  has the shortest half-life of the three, at only 138 days.

Radioactive decay is the process by which an unstable atom loses energy. During this process, the atom's nucleus splits into two or more parts, releasing gamma rays, subatomic particles, or alpha and beta particles. Radioactive decay also causes the atom to transmute into a different element.

When atoms of an unstable element undergo radioactive decay, they move along a decay chain, forming a series of different elements. The three radioactive series that occur in nature all start with Uranium and Thorium and end with Bismuth, Lead, and Polonium. These are known as the Uranium-238, Thorium-232, and Actinium-228 series, respectively.

In conclusion, the three radioactive series that occur in nature end with Bismuth (Bi), Lead (Pb), and Polonium (Po).

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