combustion always result in to formation of water. what other type of reactions may result into formation of water? examples of these reactions​

A mass of 100 g of NaNO3 is dissolved in 100 g of water, at "31.2°C" temperature the solid crystals are form.

When 100 g of NaNO3 is dissolved in 100 g of water, the solution formed is a saturated solution because NaNO3 is an ionic compound, and ionic compounds are soluble in water.

The following is the solubility curve of NaNO3 in water at different temperatures, which shows how much solute (in grams) can dissolve in 100 grams of water at different temperatures, or in other words, the maximum solubility: [tex]\text{NaNO}_{3}\text{ solubility curve}[/tex]We have to identify the temperature at which the solubility curve of NaNO3 intersects the line of 100 g of NaNO3.

The intersection point is at 31.2°C. At this temperature, the solution is saturated, and any additional amount of NaNO3 will result in the formation of solid crystals.

As a result, the temperature at which solid crystals will form is 31.2°C.

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Answer:

To calculate the pH of a buffer solution, we need to know the concentrations of both the acid and its conjugate base (salt). In this case, we are given that the concentration of acid is 10 times the concentration of the salt.

Let's assume the concentration of the salt is "x" (in any suitable unit). Therefore, the concentration of the acid would be 10x.

In a buffer solution, the pH is determined by the ratio of the concentrations of the acid and its conjugate base (salt). We can use the Henderson-Hasselbalch equation to calculate the pH:

pH = pKa + log([A-]/[HA])

In this equation, pKa is the negative logarithm of the acid dissociation constant (Ka), and [A-] and [HA] are the concentrations of the conjugate base and acid, respectively.

Since the concentration of the acid is 10x and the concentration of the salt is x, we can rewrite the equation as:

pH = pKa + log(x/(10x))

Simplifying further:

pH = pKa + log(1/10)

The log(1/10) is equal to -1, so the equation becomes:

pH = pKa - 1

Without knowing the specific pKa value for the acid-salt pair in the buffer solution, we cannot determine the exact pH. However, if we have the pKa value, we can subtract 1 from it to find the pH of the buffer solution.

Explanation:

b

The direction in which the electron flows in the voltaic cell can be shown by A, B, C, D. Option A

A voltaic cell, often referred to as a galvanic cell, is an electrochemical device that uses a redox (reduction-oxidation) reaction to transform chemical energy into electrical energy. It is made up of two half-cells joined together by a conductive channel, allowing electrons to move freely between them. An electrode dipped in an electrolyte solution is present in each half-cell.

To keep the electrical balance in the half-cells, the passage of electrons is accompanied by ion mobility through the electrolyte solutions. The redox process might continue as a result of the ions' mobility, which completes the circuit.

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Particles of the substance have the most kinetic energy when the substance is in the gas phase.

The substance has the least amount of potential energy in the solid phase.

The part of the graph that represents where the substance is undergoing a phase change is called the plateau or flat part of the curve.

The equation for the reaction between silver nitrate (AgNO3) and sodium chloride (NaCl) is: AgNO3 + NaCl → AgCl + NaNO3.

In this reaction, silver nitrate (AgNO3) reacts with sodium chloride (NaCl) to produce silver chloride (AgCl) and sodium nitrate (NaNO3).

When the two solutions are mixed, the silver ions (Ag+) from silver nitrate combine with chloride ions (Cl-) from sodium chloride to form silver chloride, which is a white, insoluble precipitate. The sodium ions (Na+) from sodium chloride combine with nitrate ions (NO3-) from silver nitrate to form sodium nitrate, which remains in solution.

The reaction is a double displacement reaction, also known as a precipitation reaction, as a solid precipitate (silver chloride) is formed. This reaction occurs due to the exchange of ions between the two reactants.

Silver chloride is sparingly soluble in water and precipitates out of the solution as a solid due to its low solubility. Sodium nitrate, being a soluble ionic compound, remains dissolved in the solution as individual ions.

This reaction is commonly used in the laboratory to test for the presence of chloride ions. The formation of the white precipitate of silver chloride confirms the presence of chloride ions in the solution.

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Considering the theoretical data, The Titer is 15.98 (mL Titrant /g analyte)

To calculate the titer, we need to determine the ratio of the volume of titrant used (in mL) to the mass of the analyte (in grams).

In the given theoretical data, the mass of the analyte is 1.392 grams, the initial volume of the titrant (Vi) is 0.10 mL, the final volume of the titrant (Vf) is 22.44 mL, and the volume delivered is 22.34 mL.

To calculate the titer, we use the formula:

Titer = (Volume delivered - Vi) / mass of analyte

Titer = (22.34 mL - 0.10 mL) / 1.392 g

Titer ≈ 22.24 mL / 1.392 g

Titer ≈ 15.98 mL/g

Therefore, the titer is approximately 15.98 mL/g. This ratio represents the volume of titrant used per gram of the analyte. It helps in predicting the endpoint of subsequent trials and serves as an internal monitor of the technique used in the titration process. Having a precise titer value enhances the accuracy and precision of the data obtained from the titration experiments.

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The experimental energy in J and the n initial and n final by applying the equation in [tex]E= -4.21 * 10^{-19} J[/tex]

The given formula is[tex]E=-2.18*10^-18J(1/n^2final - 1/n^2initial)Z^2[/tex]

The formula to calculate the energy of a photon is given by:E= hc / λwhere:E = energy of a photonh = Planck's constantc = speed of lightλ = wavelength of the photon.

Given values are:

λ = 671 nmh = [tex]6.626 * 10-^{34}J.sc = 3.0 * 10^8 m/s[/tex]

By using the formulaE= hc / λE

= [tex]6.626 * 10^{-34} J.s * 3.0 * 10^{8} m/s / (671 * 10^{-9} m)E[/tex]

= [tex]2.96 * 10^{-19[/tex]J

Now, the energy of a photon in joules is found to be 2.96 × 10^-19 J. We will now find the n final and n initial. We need to find out the principle quantum numbers of n initial and n final. Let us apply the Rydberg formula to find out n initial and n final.

We know that:

λ = [tex]R [1/n^2final - 1/n^2initial][/tex]where:λ = 671 nm

n final  = ?n initial  = ?R = Rydberg constantR = [tex]1.097 * 10^7 m^{-1[/tex]

By substituting the given values, we get:

671 nm =[tex](1.097 * 107 m-1) [1/n^2final - 1/n^2initial][/tex]

On solving this, we get:n initial = 2n final = 1

By substituting the obtained values in the energy formula, we get:

[tex]E=-2.18*10^-18J(1/n^2final - 1/n^2initial)Z^2E=-2.18*10^-18J(1/1^2 - 1/2^2)(3^2)[/tex]

[tex]E= -4.21 * 10^{-19} J[/tex]

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The correct dose for a 175 lb patient would be approximately 0.48602 grams.

To convert 6.13 mg/kg to grams, we need to consider the weight of the patient and perform a unit conversion. Here's the step-by-step process:

1. Convert the weight of the patient from pounds to kilograms.

  175 lb * (1 kg / 2.205 lb) = 79.37 kg (rounded to two decimal places)

2. Calculate the correct dose in grams by multiplying the patient's weight by the given dosage.

  79.37 kg * 6.13 mg/kg = 486.02 mg

3. Convert the dose from milligrams (mg) to grams (g) by dividing by 1000.

  486.02 mg / 1000 = 0.48602 g (rounded to five decimal places)

Therefore, the correct dose for a 175 lb patient would be approximately 0.48602 grams.

It's important to note that this calculation assumes the dosage is based on body weight and that the given dosage is appropriate for the patient's condition. Always consult a healthcare professional or follow the instructions of a medical prescription for accurate dosing information.

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It would require 418,000 Joules of heat (q) to warm 100.00 grams of liquid water from 0°C to 100°C.

To calculate the heat (q) required to warm 100.00 grams of liquid water from 0°C to 100°C, you can use the formula:

q = m * c * ΔT

where:

q is the heat,

m is the mass of the substance (in grams),

c is the specific heat capacity of the substance, and

ΔT is the change in temperature.

For water, the specific heat capacity (c) is approximately 4.18 J/g°c. The mass (m) is given as 100.00 grams. The change in temperature (ΔT) is calculated as the final temperature minus the initial temperature, which is 100°C - 0°C = 100°C.

Substituting the values into the formula, we have:

q = 100.00 g * 4.18 J/g°c * 100°C

q = 418,000 J

Therefore, it would require 418,000 Joules of heat (q) to warm 100.00 grams of liquid water from 0°C to 100°C.

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The Lewis structure of the compounds that we gave are shown in the image attached.

The valence electrons of an atom in a molecule are shown in an electron dot diagram, sometimes referred to as a Lewis dot diagram or Lewis structure. It depicts the outermost electrons surrounding an atomic symbol using dots or other symbols to show their interconnectedness and distribution within a chemical species.

The idea behind the electron dot diagram is that in order to establish a stable electron configuration resembling that of a noble gas, atoms tend to gain, lose, or share electrons. The chemical behavior and reactivity of an atom are determined by the quantity of valence electrons.

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Answer:

2, 13, 8, 10

Explanation:

8 carbon, 26 oxygen, 20 hydrogen total on each side.

The most reactive element based on the given data among the given options is option c) Element J.  

This can be determined based on their placement on the periodic table. The reactivity of an element is dependent on its position on the periodic table, particularly its electron configuration and the number of valence electrons it has. For instance, elements located in the top left corner of the periodic table are typically the most reactive.

They have fewer electrons in their outermost shell and have a tendency to lose them or combine with other elements in order to obtain a full outer shell or achieve stability.In this case, Element J is most likely located in the far left of the periodic table, most likely in the alkali metals group, which contains some of the most reactive metals.

Alkali metals are highly reactive because they only have one valence electron, making it easy for them to give it up and form positive ions. As a result, Element J is the most reactive among the given elements.The correct answer is c.

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Answer:

nucleus

Explanation:

During protein synthesis, the transcription of mRNA takes place in the cell's nucleus.

Answer:

solution is 0.584 M

Explanation:

Answer:

b.  1.9 × 10-3

Explanation:

Answer:1.9x10-3

Explanation:

average

Answer:

4.0026 atomic mass unit

Explanation:

The symbol "He" represents the chemical element helium. Helium is a colorless, odorless, and non-toxic gas that is the second lightest element in the periodic table. It is represented by the atomic number 2 and has an atomic mass of about 4.0026 atomic mass units (u). Helium is known for its low boiling point, making it commonly used as a cryogenic refrigerant and for filling balloons. It is also used in various scientific and industrial applications, such as cooling superconducting magnets, as a shielding gas in welding, and as a component in gas chromatography.

Answer:

if the temperature increases to 44°C, the pressure exerted on the damaged lungs would be approximately 1.334 atm.

Explanation:

To determine the pressure being exerted on the damaged lungs, we can use the combined gas law, which states that the pressure of a gas is inversely proportional to its volume when temperature and amount of gas remain constant.

The combined gas law equation is: P₁V₁/T₁ = P₂V₂/T₂

Where:

P₁ = Initial pressure (1 atm)

V₁ = Initial volume (6 L)

T₁ = Initial temperature (32°C + 273.15 = 305.15 K)

P₂ = Final pressure (unknown)

V₂ = Final volume (4.5 L)

T₂ = Final temperature (44°C + 273.15 = 317.15 K)

Rearranging the equation to solve for P₂, we have:

P₂ = (P₁V₁T₂) / (V₂T₁)

Substituting the values:

P₂ = (1 atm * 6 L * 317.15 K) / (4.5 L * 305.15 K)

Calculating this expression gives us:

P₂ ≈ 1.334 atm

The amount of heat required to raise the temperature of 85.5 grams of sand from 20°C to 30°C is 855 joules.

To calculate the amount of heat required to raise the temperature of a substance, we can use the formula:

Q = m * c * ΔT

Where:

Q = heat energy (in joules)

m = mass of the substance (in grams)

c = specific heat capacity of the substance (in J/g°C)

ΔT = change in temperature (in °C)

Given:

Mass of sand, m = 85.5 grams

Specific heat capacity of sand, c = 0.1 J/g°C

Change in temperature, ΔT = 30°C - 20°C = 10°C

Plugging these values into the formula, we get:

Q = 85.5 g * 0.1 J/g°C * 10°C

= 85.5 J/°C * 10°C

= 855 J

Therefore, the amount of heat required to raise the temperature of 85.5 grams of sand from 20°C to 30°C is 855 joules.

It's worth noting that the specific heat capacity is the amount of heat energy required to raise the temperature of 1 gram of a substance by 1°C.

In this case, the specific heat capacity of sand is given as 0.1 J/g°C, which means that it takes 0.1 joules of energy to raise the temperature of 1 gram of sand by 1°C. Multiplying this value by the mass of the sand and the change in temperature gives us the total amount of heat energy required.

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It should be noted that at 298 K, the cell potential (E°cell) of the given concentration cell is 0 V.

E°cell = E°cathode - E°anode

Given that E°Cu2+/Cu = +0.34 V, the reduction half-reaction occurring at the cathode is:

Cu2+(aq) + 2e- -> Cu(s)

And the oxidation half-reaction occurring at the anode is:

Cu(s) -> Cu2+(aq) + 2e-

Since the concentrations of Cu2+ on both sides of the cell are different, this is a concentration cell. The concentration gradient will drive the cell to reach equilibrium.

Now, let's calculate the E°cell:

E°cell = E°cathode - E°anode

= (+0.34 V) - (+0.34 V)

= 0 V

Therefore, at 298 K, the cell potential (E°cell) of the given concentration cell is 0 V.

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The kinetic equation for the given reaction is first-order with respect to the reactant, and the rate constant is zero.

To determine the kinetic equation and rate constant for the given data, we need to analyze the relationship between the concentration of the reactant and time.

The general form of a first-order reaction is given by the equation:

Rate = k[A]^n

Where:

Rate is the rate of the reaction

k is the rate constant

[A] is the concentration of the reactant

n is the order of the reaction with respect to the reactant

By analyzing the given data, we can calculate the reaction rate and determine the order of the reaction and the rate constant.

Let's first calculate the reaction rate using the initial and final concentrations and the corresponding time intervals:

Rate = (Change in concentration) / (Change in time)

For the first time interval (0 to 10 min):

Rate = (13.2 kg·m^(-3) - 16.0 kg·m^(-3)) / (10 min - 0 min) = -2.8 kg·m^(-3)·min^(-1)

Similarly, we can calculate the rates for the other time intervals:

10 to 20 min: Rate = (11.1 kg·m^(-3) - 13.2 kg·m^(-3)) / (20 min - 10 min) = -2.1 kg·m^(-3)·min^(-1)

20 to 35 min: Rate = (8.8 kg·m^(-3) - 11.1 kg·m^(-3)) / (35 min - 20 min) = -2.3 kg·m^(-3)·min^(-1)

35 to 50 min: Rate = (7.1 kg·m^(-3) - 8.8 kg·m^(-3)) / (50 min - 35 min) = -1.7 kg·m^(-3)·min^(-1)

By observing the rates for different time intervals, we can see that the rate of change in concentration does not remain constant. This suggests that the reaction is not first-order with respect to the reactant.

To determine the order of the reaction, we can examine how the rate changes with the concentration. Let's calculate the rate ratios for the different time intervals:

Rate ratio (10/0) = (-2.8 kg·m^(-3)·min^(-1)) / (-2.8 kg·m^(-3)·min^(-1)) = 1

Rate ratio (20/10) = (-2.1 kg·m^(-3)·min^(-1)) / (-2.8 kg·m^(-3)·min^(-1)) ≈ 0.75

Rate ratio (35/20) = (-2.3 kg·m^(-3)·min^(-1)) / (-2.1 kg·m^(-3)·min^(-1)) ≈ 1.10

Rate ratio (50/35) = (-1.7 kg·m^(-3)·min^(-1)) / (-2.3 kg·m^(-3)·min^(-1)) ≈ 0.74

By observing the rate ratios, we can see that they are not constant, indicating that the reaction is not a simple integer order (e.g., first-order or second-order). However, we can approximate the order of the reaction by calculating the average rate ratio:

Average rate ratio = (1 + 0.75 + 1.10 + 0.74) / 4 ≈ 0.897

The order of the reaction can be approximated as the exponent that gives this average rate ratio. In this case, the order is approximately 0.897, which we can round to 1. Therefore, the kinetic equation for the reaction is:

Rate = k[A]^1.5

Now, to determine the rate constant (k), we can choose any set of data points and solve for k. Let's use the first data point at time = 0 min:

16.0 kg·m^(-3) = k * (0 min)^1.5

Since (0 min)^1.5 is zero, the right side of the equation is zero. Therefore, k must be zero as well.

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To rank these least polar=1 to most polar=11, we need to understand what polarity is. The term "polarity" refers to the distribution of electrical charge in a molecule.

A molecule is polar if its electron cloud is distributed unevenly and has poles, resulting in the molecule having a positive and a negative end. A molecule is nonpolar if its electron cloud is distributed uniformly, resulting in the molecule having no charge poles.

The ranking of the given compounds from least polar to most polar is as follows:

Least polar: 7 (nonpolar)

4 (nonpolar)

9 (nonpolar)

1 (nonpolar)

8 (polar)

2 (polar)

6 (polar)

5 (polar)

10 (polar)

3 (most polar)

Most polar: 3 (most polar)

The reasoning behind this ranking is that the difference in electronegativity between the two atoms that make up the molecule determines polarity.

The greater the difference in electronegativity between two atoms, the more polar the bond between them is. As a result, we can classify the compounds as nonpolar and polar. We rank these compounds based on their polarity, with the least polar being nonpolar and the most polar being polar.

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Diffusion and convection are two distinct processes that play a role in the dispersal of air pollution, but they differ in how they transport pollutants and their impact on dispersion.

Diffusion refers to the spontaneous movement of particles from an area of higher concentration to an area of lower concentration. It occurs due to random thermal motion of molecules. In the context of air pollution, diffusion allows pollutants to spread out gradually, dispersing them in various directions. However, diffusion alone is a relatively slow process, particularly for large-scale dispersion, and it may not be effective in rapidly distributing pollutants over long distances.

Convection, on the other hand, involves the transfer of heat energy through the movement of a fluid, such as air or water. In the atmosphere, convection occurs as warm air rises, creating upward currents and transporting pollutants vertically. As the air rises, it carries pollutants to higher altitudes, which can lead to their dispersion over larger areas. Convection is a more efficient process for the vertical transport and dispersion of pollutants compared to diffusion.

The impact of diffusion and convection on the dispersal of air pollution can vary. Diffusion primarily affects local dispersion, allowing pollutants to spread out in the immediate vicinity of emission sources. It is more significant in areas with minimal air movement. Convection, on the other hand, can facilitate the long-range transport of pollutants, particularly when large-scale weather systems are involved. Convection can carry pollutants over greater distances and contribute to regional or even global dispersion, depending on weather patterns.

In summary, diffusion and convection are both involved in the dispersal of air pollution, but they differ in the mechanisms of transport and the scale of dispersion. Diffusion leads to gradual spreading of pollutants locally, while convection enables vertical transport and dispersion over larger areas, including long-range transport depending on weather conditions. Understanding the interplay between these processes is crucial for assessing the extent and impact of air pollution.

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Temperature of the gas is approximately 570.4 K when there are 1.9 moles of gas at a pressure of 5 ATM and a volume of 5.0 × [tex]10^{4}[/tex] mL.

To determine the temperature of the gas, we can use the ideal gas law equation, which states that the pressure of a gas is directly proportional to its temperature, volume, and the number of moles of gas. The equation is given by:

PV = nRT

where P is the pressure, V is the volume, n is the number of moles, R is the ideal gas constant, and T is the temperature.

In this case, we are given the pressure (P = 5 ATM), volume (V = 5.0 × 10^4 mL), and number of moles (n = 1.9 moles) of the gas. We can rearrange the ideal gas law equation to solve for temperature:

T = PV / (nR)

Substituting the given values and the value of the ideal gas constant (R = 0.0821 L·atm/(mol·K)), we can calculate the temperature:

T = (5 ATM) × (5.0 × [tex]10^{4}[/tex] mL) / (1.9 moles × 0.0821 L·atm/(mol·K))

After performing the calculations, we find that the temperature of the gas is approximately 570.4 K.

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Answer:

a. The Zn and HCl both retained their identity.

Answer:

To find the mass of the liquid at 30°C, we first need to determine the volume of the liquid shown in the graduated cylinder. We can do this by using the markings on the cylinder to measure the volume.

Once we have the volume, we can use the density of the liquid to calculate the mass. The formula for calculating the mass of an object with known density and volume is:

mass = density x volume

Using the given information, we have:

density = 23 g/mL volume = the volume shown in the graduated cylinder

Explanation:

Answer: A thermometer

Explanation: The best tool for measuring temperature change in this scenario would be a thermometer. A thermometer is specifically designed to measure temperature and can accurately indicate changes in temperature when substances are mixed or undergo reactions. When sodium hydroxide (NaOH) is dissolved in water, it is an exothermic reaction, meaning it releases heat. By using a thermometer, Thomas can monitor and measure the temperature change that occurs as sodium hydroxide dissolves in water. It is important to select a suitable thermometer that can accurately measure the desired temperature range and ensure that it is calibrated correctly for accurate readings. Additionally, it is advisable to use a thermometer that is specifically designed for liquid measurements, such as a liquid-in-glass thermometer or a digital thermometer with a suitable probe for liquid measurements. These types of thermometers provide reliable temperature readings and are commonly used in scientific experiments and laboratory settings to measure temperature changes accurately.

a) the volume of chlorine gas that reacted with 9g of iron is approximately 5.40 L

b) the mass of iron(III) chloride formed is approximately 26.1 g.

To solve this problem, we need to use the given information and the balanced chemical equation for the reaction between iron and chlorine gas. The balanced equation is:

2 Fe + 3 Cl2 → 2 FeCl3

a) The molar ratio between iron (Fe) and chlorine gas (Cl2) in the balanced equation is 2:3. We can use this ratio to calculate the moles of chlorine gas that reacted with 9g of iron.

The molar mass of iron (Fe) is 56 g/mol. To find the moles of iron, we divide the given mass by the molar mass:

Moles of Fe = 9g / 56 g/mol ≈ 0.161 mol

According to the balanced equation, the molar ratio between Fe and Cl2 is 2:3. Therefore, the moles of chlorine gas can be calculated as:

Moles of Cl2 = (3/2) × Moles of Fe ≈ (3/2) × 0.161 mol ≈ 0.241 mol

To find the volume of chlorine gas at STP, we can use the ideal gas law, which states that 1 mole of any gas at STP occupies 22.4 L.

Volume of Cl2 = Moles of Cl2 × 22.4 L/mol ≈ 0.241 mol × 22.4 L/mol ≈ 5.40 L

b) To find the mass of iron(III) chloride (FeCl3) formed, we need to use the molar mass of FeCl3. The molar mass of iron is 56 g/mol, and the molar mass of chlorine is 35.5 g/mol.

Molar mass of FeCl3 = (56 g/mol) + (3 × 35.5 g/mol) = 162.5 g/mol

The moles of FeCl3 formed can be calculated using the mole ratio between Fe and FeCl3 in the balanced equation:

Moles of FeCl3 = (2/2) × Moles of Fe ≈ (2/2) × 0.161 mol ≈ 0.161 mol

Finally, the mass of FeCl3 formed can be calculated by multiplying the moles of FeCl3 by its molar mass:

Mass of FeCl3 = Moles of FeCl3 × Molar mass of FeCl3 ≈ 0.161 mol × 162.5 g/mol ≈ 26.1 g

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