protons and neutrons are found in the nucleus of an atom. traveling around the nucleus are fast-moving particles called electrons. each electron has a negative electrical charge. an electron is much smaller and lighter than a proton or a neutron. which of the following statements are true? select all that apply. all of an atom's electrons are located outside its nucleus. an electron has a negative electrical charge. a proton is the same size as an electron. submit

Latent prints can be fumed with super glue without fear of over fuming and ruining the print

True, latent prints can be fumed with super glue without fear of over fuming and ruining the print. Super glue fuming is a technique used to enhance and visualize latent fingerprints on non-porous surfaces, making them easier to see and analyze.

The fuming process involves the controlled heating of super glue (cyanoacrylate) in a closed chamber, causing it to vaporize and adhere to the fingerprint residue. This process creates a white, polymerized substance on the print, allowing it to be more visible.

Over fuming is generally not an issue in this process, as the reaction stops when there is no more fingerprint residue available for the super glue vapor to react with.

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Latent prints can be fumed with super glue without fear of over-fuming and ruining the print. True

True, latent prints can be fumed with super glue without fear of over-fuming and ruining the print. Super glue fuming is a technique used to enhance and visualize latent fingerprints on non-porous surfaces, making them easier to see and analyze.

The fuming process involves the controlled heating of super glue (cyanoacrylate) in a closed chamber, causing it to vaporize and adhere to the fingerprint residue. This process creates a white, polymerized substance on the print, allowing it to be more visible.

Over-fuming is generally not an issue in this process, as the reaction stops when there is no more fingerprint residue available for the super glue vapor to react with.

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The correct answer is option D. All of the above. It is necessary to slowly add the sulfuric acid to the p-cresol/acetic acid mixture in the test tube to prevent any accidents or injuries.

If sulfuric acid is added too soon, the solution may boil and the acid will spew out of the test tube, perhaps resulting in burns.

Sulfuric acid is also an endothermic reaction, which means it takes energy from its surroundings and has the potential to crystallise or cause the solution to harden.

Last but not least, adding the sulfuric acid gradually enables more precise measurement of the supplied sulfuric acid volume.

It is crucial to gradually add the sulfuric acid to the test tube mixture of p-cresol and acetic acid as a result of all these considerations.

Complete Question:

Why would it be necessary to slowly add the sulfuric acid to the p-cresol/acetic acid mixture in the test tube?

Options:

A.  To ensure accurate measurement of the volume of sulfuric acid added.

B. To prevent the solution from boiling and splattering the acidic solution out of the test tube.

C. To prevent the endothermic reaction from solidifying the solution.

D. All of the above.

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The moles of NaF that must be dissolved in 1.00 liter of a saturated solution of PbF₂ at 25˚C to reduce the [Pb²⁺] to 1 x 10⁻⁶ molar is 2.0 x 10⁻⁵.

The solubility product expression for PbF₂ is given by:

At equilibrium, the product of the ion concentrations must be equal to the solubility product constant. We are given that the [Pb²⁺] in the saturated solution is 1 x 10⁻⁶ M. Therefore, we can use the Ksp expression to calculate the concentration of F- in the solution:

Now, we can calculate the amount of NaF needed to reduce the [F⁻] concentration to 2.0 x 10⁻¹ M. Since NaF is a 1:1 electrolyte, the concentration of F- will be equal to the concentration of NaF added.

However, we need to dissolve this amount of NaF in a saturated solution of PbF₂. Therefore, we need to check that the amount of NaF we added will not exceed the maximum amount that can dissolve in the solution at 25˚C.

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The melting point obtained for a product is an important indicator of its identity. The reported melting point of pure phenacetin is 133-136°C. If the melting point of the sample matches this range, then it is a good indication that the sample is indeed phenacetin.

Steps to find out if the product obtained is phenacetin:

Step 1: Measure the melting point of your sample using a melting point apparatus.

Step 2: Compare your obtained melting point with the known melting point of phenacetin (134-137°C).

Step 3: Assess if your sample's melting point is within the range of phenacetin's known melting point. If your sample's melting point falls within the range of 134-137°C, it could be an indication that your product is phenacetin.

However, the melting point alone cannot confirm the identity of the sample, as there may be other compounds with similar melting points. Additional evidence that can confirm the identity of the sample includes spectroscopic techniques such as IR or NMR spectroscopy, which can provide information about the chemical structure of the compound. Other tests such as chemical spot tests or thin-layer chromatography can also be used to confirm the identity of the compound.

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The melting point obtained for a product can provide an indication that the sample is indeed phenacetin, but it is not definitive proof.

Phenacetin has a melting point range of 134-137 °C, so if the melting point of the product falls within this range, it can suggest that the product is phenacetin. However, other compounds could have similar melting points, so further analysis is necessary to confirm the identity of the compound.

Additional evidence that the product is phenacetin can be obtained through techniques such as infrared spectroscopy, nuclear magnetic resonance (NMR) spectroscopy, or mass spectrometry (MS). These methods can provide information about the functional groups and molecular structure of the compound, allowing for comparison to known data for phenacetin. For example, infrared spectroscopy can show the presence of characteristic functional groups, such as the amide group in phenacetin. NMR spectroscopy can provide information about the number and arrangement of protons in the molecule, which can be compared to the known data for phenacetin. MS can also provide information about the molecular weight and fragmentation pattern of the compound, which can be compared to known data for phenacetin.

Overall, while the melting point can provide an initial indication of the identity of the compound, additional evidence from other analytical techniques is necessary to confirm the identity of phenacetin.

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Mass percent of dolomite in the soil sample is approximately 16.4%.

Dolomite is a type of mineral composed of calcium magnesium carbonate with the chemical formula CaMg(CO3)2.

Moles of HCl used in the titration:

0.2516 mol/L × 0.04620 L = 0.0116 mol HCl

Since the reaction between HCl and CaCO3 is a 1:1 stoichiometric ratio, the moles of CaCO3 in the soil sample is also 0.0116 mol.

0.0116 mol CaCO3 × 100.09 g/mol = 1.16 g CaCO3

Since dolomite is a mixture of calcium carbonate and magnesium carbonate (MgCO3), we need to convert the mass of CaCO3 to the mass of dolomite by using the ratio of the molecular weights of CaCO3 and CaMg(CO3)2:

100.09 g CaCO3 / (2 × 84.31 g CaMg(CO3)2) = 0.595

So the mass of dolomite in the soil sample is:

1.16 g CaCO3 / 0.595 = 1.95 g CaMg(CO3)2

mass percent = (mass of dolomite / mass of soil) × 100%

mass percent = (1.95 g / 11.87 g) × 100%

mass percent = 16.4%

Therefore, mass percent of dolomite in the soil sample is approximately 16.4%.

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Physical properties describe the characteristics of a substance that can be observed or measured without changing its composition, while chemical properties describe how a substance interacts with other substances to form new substances.

Physical properties include characteristics such as color, density, melting point, boiling point, and conductivity. These properties can be observed or measured without changing the substance's chemical composition. Chemical properties, on the other hand, describe the reactivity of a substance and how it interacts with other substances to form new substances.

Chemical properties are determined by the substance's molecular composition and can only be observed by testing the substance's reactivity. For example, flammability is a chemical property because it describes how a substance reacts with oxygen to form new substances, while density is a physical property because it can be observed without changing the substance's composition.

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Answer:

Avogadro's Law:

Explanation:

Volume and Amount. Avogadro's law states that at the same temperature and pressure, equal volumes of different gases contain an equal number of particles.

Average kinetic energy of the gas molecules in balloon drops as temperature rises, the frozen balloon shrank. Because of this, molecules travel more slowly and collide with one another less frequently and weakly.

When a balloon is left in the sun, the air inside of it warms up as well. The air molecules become more energetic and vibrate at a faster pace, exerting considerable strain on the balloon's walls.

The atmospheric pressure drops as we rise in altitude. Following that, the pressure outside the balloon drops. The internal gas seeks to equalise with the pressure outside enlarges to release some of its pressure. As a result, the balloon gets bigger.

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The chemical composition of the interstellar medium is not exactly the same as any of the listed options, but it is most similar to the composition of the Sun.

The interstellar medium is the matter that fills the space between stars in a galaxy, and it consists of gas (mostly hydrogen and helium) and dust particles. The gas in the interstellar medium is similar in composition to the gas in the Sun, with hydrogen being the most abundant element and helium being the second most abundant. Other elements are present in smaller amounts, but their relative abundances are similar to those in the Sun.

On the other hand, the chemical composition of Earth, Venus, and Mars is different from that of the interstellar medium and the Sun. These planets are composed of heavier elements, such as carbon, nitrogen, oxygen, and iron, which are not as abundant in the interstellar medium or the Sun. Additionally, the planets have undergone differentiation and have distinct layers with different compositions, while the interstellar medium is more homogeneous.

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The Ph of a solution is 8.46

The reaction is:

[tex]HC_2H_3O+2 + NaOH - > NaC_2H_3O_2 + H_2O[/tex]
This is a neutralization reaction, where the acid HC2H3O2 reacts with the base NaOH to form the salt NaC2H3O2 and water.

Next, we need to calculate the amount of each reagent used in the reaction. To do this, we use the equation:

Molarity (M) = moles (mol) / volume (L)

For [tex]HC_2H_3O_2[/tex]:

M = 0.60 M

Volume = 25.0 ml = 0.025 L

moles = M x volume = 0.60 M x 0.025 L = 0.015 mol

For NaOH:

M = 0.60 M

Volume = 15.0 ml = 0.015 L

moles = M x volume = 0.60 M x 0.015 L = 0.009 mol

Since the reaction is a 1:1 stoichiometry, we can see that 0.009 mol of NaOH is enough to react with all the HC2H3O2 in the solution, leaving some excess NaOH. Therefore, we need to calculate the concentration of the remaining NaOH in the solution:

moles of NaOH remaining = moles of NaOH added - moles of HC2H3O2 reacted

= 0.009 mol - 0.015 mol = -0.006 mol (negative sign indicates there is no excess NaOH remaining)

To calculate the concentration of the NaOH that reacted, we need to subtract the moles of NaOH remaining from the total moles of NaOH added:

moles of NaOH reacted = moles of NaOH added - moles of NaOH remaining

= 0.009 mol - (-0.006 mol) = 0.015 mol

The volume of the final solution is:

Total volume = volume of HC2H3O2 + volume of NaOH

= 25.0 ml + 15.0 ml = 0.040 L

The concentration of NaC2H3O2 in the final solution is:

Molarity (M) = moles / volume

M = 0.015 mol / 0.040 L = 0.375 M

Now, we need to calculate the pH of the solution. NaC2H3O2 is the conjugate base of HC2H3O2, which means it will hydrolyze in water to form OH- ions:

NaC2H3O2 + H2O ⇌ NaOH + HC2H3O2

The equilibrium constant for this reaction is called the base dissociation constant (Kb) and is given by:

Kb = [NaOH] [HC2H3O2] / [NaC2H3O2]

We can use the relationship:

Kw = Ka x Kb

Where Kw is the ion product constant for water, which is 1.0 x 10^-14 at 25°C, and Ka is the acid dissociation constant for HC2H3O2, which is 1.8 x 10^-5 at 25°C.

Rearranging the equation, we get:

Kb = Kw / Ka = 1.0 x 10^-14 / 1.8 x 10^-5 = 5.6 x 10^-10

Next, we need to calculate the concentration of HC2H3O2 and NaOH that are present in the solution after hydrolysis. Since NaC2H3O2 is a strong electrolyte,

it will completely dissociate in water to form Na+ and C2H3O2- ions. Therefore, the concentration of Na+ ions will be equal to the concentration of NaC2H3O2, which is 0.375 M.

The concentration of OH- ions can be calculated from the Kb expression:

Kb = [OH-]^2 / [HC_2H_3O_2]

[OH-]^2 = Kb x [[tex]HC_2H_3O_2[/tex]] = 5.6 x 10^-10 x 0.015 M = 8.4 x 10^-12

[OH-] = 2.9 x 10^-6 M

The pH of the solution can be calculated from the relationship:

pH + pOH = 14

pOH = -log [OH-] = -log (2.9 x 10^-6) = 5.54

pH = 14 - pOH = 14 - 5.54 = 8.46

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Without more information about the synthesis process and the specific substances used, it's difficult to say exactly what the solid or oil that was not soluble in hexanes might be. However, there are a few possibilities to consider.

One possibility is that the solid or oil is an impurity that was introduced during the synthesis process. For example, it could be a side product or a reactant that did not fully react with the adipoyl chloride. In this case, the substance may not be soluble in hexanes because it has different chemical properties than the desired product.

Another possibility is that the substance is a byproduct of the reaction between the adipoyl chloride and another substance, such as a solvent or a catalyst. In this case, the substance may not be soluble in hexanes because it has a different chemical structure than the desired product and is not compatible with hexanes.

Alternatively, it's possible that the solid or oil is a form of the adipoyl chloride itself. For example, if the adipoyl chloride was not fully purified or if it was synthesized using impure starting materials, it could contain other compounds that are not soluble in hexanes.

Overall, without more information about the synthesis process and the specific substances used, it's difficult to determine the exact nature of the solid or oil that was not soluble in hexanes. Further analysis, such as chromatography or spectroscopy, may be necessary to identify the substance and determine its origin.

Answer:

We can use the ideal gas law to solve for the number of moles of gas:

PV = nRT

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

Plugging in the given values:

(1.35 atm)(25 L) = n(0.0821 L·atm/mol·K)(300 K)

n = (1.35 atm)(25 L) / (0.0821 L·atm/mol·K)(300 K)

n = 1.29 mol

Therefore, there are 1.29 moles of gas in the container.

There are 7.52 x 10^22 molecules of carbon dioxide gas, CO2, in 0.125 moles.

        The number of molecules in a given number of moles can be calculated using Avogadro’s number, which is approximately 6.022 x 10^23. This number represents the number of particles (atoms or molecules) in one mole of a substance.

         To calculate the number of molecules in 0.125 moles of CO2, we can multiply the number of moles by Avogadro’s number: 0.125 moles x (6.022 x 10^23 molecules/mole) = 7.52 x 10^22 molecules.

         Avogadro’s number is a fundamental constant in chemistry and is used in many calculations involving moles and molar mass.  

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To calculate the total hardness of the water sample, we need to first convert the concentrations of Ca2+ and Mg2+ from mg/L to mEq/L:

1 mEq/L = atomic weight (mg/L) / valence

The atomic weights and valences for Ca2+ and Mg2+ are:

Ca2+: atomic weight = 40.08 g/mol, valence = 2

Mg2+: atomic weight = 24.31 g/mol, valence = 2

Converting the concentrations to mEq/L:

Ca2+: (90 mg/L) / (40.08 g/mol / 2) = 2.24 mEq/L

Mg2+: (45 mg/L) / (24.31 g/mol / 2) = 1.85 mEq/L

The total hardness of the water sample is the sum of the molar concentrations of Ca2+ and Mg2+:

Total hardness = 2.24 mEq/L + 1.85 mEq/L = 4.09 mEq/L

To express the total hardness as mg/L as CaCO3, we can use the conversion factor of 1 mEq/L = 50 mg/L as CaCO3:

Total hardness = 4.09 mEq/L x 50 mg/L as CaCO3/mEq = 204.5 mg/L as CaCO3

Based on the total hardness value, this water sample would be classified as "hard water."

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Answer:

Traction

Explanation:

Traction is a set of mechanisms for straightening broken bones or relieving pressure on the spine and skeletal system

The axial stereoisomer is the most reactive in this type of reaction.

In an SN2 reaction with intramolecular catalysis, the most reactive stereoisomer is the one with an axial thioether group.

This is because in the axial position, the thioether group is closer to the leaving group (chlorine), allowing for more efficient overlap of their orbitals and a lower energy transition state.

The equatorial thioether group is farther away from the leaving group, resulting in a higher energy transition state and a slower reaction. Therefore, the axial stereoisomer is the most reactive in this type of reaction.

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The correct expression for the equilibrium constant (Kc) for the reaction:
[tex]2Fe2O3(s) + 3C(s) ⇌ 4Fe(s) + 3CO2(g)[/tex] is:  [tex]Kc=[Fe]4[CO2]3/[Fe2O3]2[C]3[/tex]

The equilibrium constant expression for the given reaction, [tex]2Fe2O3(s) + 3C(s) ⇌ 4Fe(s) + 3CO2(g)[/tex]  is written as the ratio of the product concentrations raised to their respective coefficients divided by the reactant concentrations raised to their respective coefficients.

The ratio of the equilibrium concentrations of the products to the concentrations of the reactants raised to their respective powers to match the coefficients in the equilibrium equation at equilibrium is K, according to the law of mass action. The equilibrium constant expression is known as the ratio, a condition where there is a balance between opposing and static forces.

In this case, it would be:
[tex]Kc = ([Fe]^4[CO2]^3)/([Fe2O3]^2[C]^3)[/tex]

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The correct expression for the equilibrium constant for the given reaction is:
C) Kc=[Fe2O3]2[C]3[Fe]4[CO2]3

The equilibrium constant (Kc) for a chemical reaction is written using the concentrations of the species involved in the reaction. Here's the general format for writing the equilibrium constant expression:

For the generic reaction:

aA + bB ⇌ cC + dD

The equilibrium constant (Kc) expression would be: Kc = [C]^c [D]^d / [A]^a [B]^b

where [A], [B], [C], and [D] represent the concentrations of the respective species at equilibrium, and a, b, c, and d are the stoichiometric coefficients of the species in the balanced chemical equation.

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The scientists chose the top of Mauna Loa, Hawaii, is the best place to measure the atmospheric CO₂ concentrations is because to measure the CO₂ in the air masses which could be representative the Northern Hemisphere, and the globe.

To measure the CO₂ in the air masses which could be representative the Northern Hemisphere, and the globe. The rise in level of the atmospheric CO₂ concentrations and this resulted in the global warming and the climate change.

The climate change is the serious consequences, it also including the rising sea levels, it will be more frequent and the severe weather events, it will increased the risk of the droughts and the wildfires.

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The number of moles of bromine trifluoride needed to produce 23.2 L of fluorine gas according to the reaction would be 0.339 moles.

The balanced equation for the reaction is:

BrF3 → Br + 3F2

From the equation, we can see that 1 mole of BrF3 produces 3 moles of F2. Therefore, to calculate the number of moles of BrF3 needed to produce 23.2 L of F2 at 0°C and 1 atm, we need to use the ideal gas law:

PV = nRT

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

We can rearrange the ideal gas law to solve for n:

n = PV/RT

At 0°C (273 K) and 1 atm, the value of R is 0.08206 L·atm/mol·K. Substituting the values given, we get:

n = (1 atm) × (23.2 L) / (0.08206 L·atm/mol·K × 273 K)

n = 1.017 mol F2

Since 1 mole of BrF3 produces 3 moles of F2, we need 1/3 as many moles of BrF3:

n(BrF3) = 1.017 mol F2 × (1 mol BrF3 / 3 mol F2)

n(BrF3) = 0.339 mol BrF3

Therefore, 0.339 moles of BrF3 are needed to produce 23.2 L of F2 at 0°C and 1 atm.

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The ion-interaction occurs when an ion is attracted to a nearby polar molecule due to the difference in charge between the two.

This attractive force is significant in determining the solubility of a compound in a polar solvent like water. When a compound dissolves in water, the ions in the compound interact with the polar water molecules through ion-interaction, leading to the formation of a solution.

This phenomenon plays a crucial role in various chemical and biological processes. The attraction between an ion and a nearby polar molecule is called an ion-dipole interaction. This attractive force is important when an ionic compound dissolves in a polar solvent such as H2O. Here's a step-by-step explanation of the process:
1. The ionic compound is composed of positively and negatively charged ions.
2. The polar solvent, like H2O, has a partial positive charge on one end (hydrogen atoms) and a partial negative charge on the other end (oxygen atom) due to the unequal sharing of electrons.
3. When the ionic compound is added to the polar solvent, the ions in the compound interact with the polar solvent molecules.
4. The positive ions are attracted to the negative ends of the polar solvent molecules, while the negative ions are attracted to the positive ends of the polar solvent molecules.
5. These ion-dipole interactions cause the ionic compound to dissolve in the polar solvent.

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The volume of the gas when the temperature drops to 270 K and the pressure is 150 N/cm², is 135 cm³

The following data were obtained from the question.

The new volume of the gas can be obtained by using the combined gas equation as illustrated below:

P₁V₁ / T₁ = P₂V₂ / T₂

(100 × 225) / 300  = (150 × V₂) / 270

Cross multiply

300 × 150 × V₂ = 100 × 225 × 270

Divide both side by (300 × 150)

V₂ = (100 × 225 × 270) / (300 × 150)

V₂ = 135 cm³

Thus, the volume of the gas is 135 cm³

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The most common constituent of gas in the disk of the Milky Way galaxy is hydrogen gas.

Hydrogen gas is the most abundant element in the Milky Way galaxy, making up around 75% of its elemental mass. This is why hydrogen is often used as a tracer for studying the structure and dynamics of galaxies. The gas in the disk of the Milky Way is mostly composed of atomic hydrogen (H I) and molecular hydrogen (H2), with smaller amounts of other elements like helium and carbon. Studying the distribution and properties of this gas can provide insight into the formation and evolution of the Milky Way.

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The most common constituent of gas in the disk of the Milky Way galaxy is hydrogen gas.

The most common constituent of gas in the disk of the Milky Way galaxy is hydrogen. Hydrogen is the most abundant element in the universe and makes up the majority of the gas in the disk of the Milky Way galaxy, with its presence primarily in the form of atomic and molecular hydrogen.  It is often found in the form of molecular hydrogen ([tex]H_{2}[/tex]) in interstellar clouds, which are regions of gas and dust where stars are formed. Other common constituents of gas in the Milky Way galaxy's disk include helium (He), carbon (C), oxygen (O), nitrogen (N), and trace amounts of other elements.

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A saturated solution is a solution that has reached its maximum solubility for a given set of conditions.

This means that all of the added solute has been dissolved completely in the solvent and no more solute can be added. The solute is also in equilibrium with the solvent, meaning that the solubility of the solute has been achieved. This means that the solution contains the maximum amount of solute that can be dissolved in the solvent at a specific temperature.

If any more solute is added, this would result in a solution where the solubility for the conditions has been exceeded.

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AgCl has the lowest solubility in 0.020 M BaCl₂ solution. Option A is correct.

AgCl is a sparingly soluble salt that can dissolve in water to form Ag⁺ and Cl⁻ ions. According to the common ion effect, the solubility of AgCl decreases when the concentration of either Ag⁺ or Cl⁻ ions in the solution is increased.

In the given options, BaCl₂ is the only compound that can provide additional Cl⁻ ions in solution. When BaCl₂ dissolves in water, it dissociates into Ba²⁺ and 2 Cl⁻ ions. This increase in the concentration of Cl⁻ ions in the solution reduces the solubility of AgCl through the common ion effect.

On the other hand, AgNO₃, NaCl, and LiCl do not provide additional Cl⁻ ions in solution. AgNO₃ provides Ag⁺ ions, which can actually increase the solubility of AgCl through the formation of the complex ion AgCl₂⁻. NaCl and LiCl provide only the Cl⁻ ion that is already present in the AgCl formula. Therefore, 0.020 M BaCl₂ solution would have the lowest solubility of AgCl among the given options. Option A is correct.

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It is  observed that the temperature varies greatly at the three different locations - North Pole, South Pole, and Equator.

The  possible claim for this variation in temperature could be the difference in the amount of solar radiation received by these regions

The equator is described as  a circle of latitude that divides a spheroid, such as Earth, into the northern and southern hemispheres.

The North and South Poles experience much lower temperatures compared to the Equator while the equator experiences much higher temperatures.

This assertion is supported by the graph's data, which shows that while the temperature in the North and South Poles continues to be low, it is constantly high at the equator.

A greater sensitivity to variations in solar radiation is also indicated by the fact that the change in temperature over time is far greater in the poles than it is at the Equator.

In conclusion, it can be inferred that the variance in solar energy received at these places is mostly to blame for the fluctuation in temperature.

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The melting point of the substance is 12.5 degrees Celsius

Melting point is the temperature at which a solid substance changes state from solid to liquid at atmospheric pressure.

At the melting point, the solid and liquid phases of the substance exist in equilibrium, and any further increase in temperature will cause the substance to completely melt into a liquid.

The melting point is a characteristic physical property of a substance and can be used to identify and purify a substance. The melting point of a substance is usually reported in degrees Celsius (°C) or Kelvin (K).

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Yes, the reaction worked. Three key signals that suggest the reaction worked include the appearance of the product, the presence of the expected starting material, and the absence of any other byproducts.

The product, 1-methoxy-2-chloro-4-nitrobenzene, can be identified by its distinct color, smell, and boiling point. Additionally, if the expected starting material is present, then it shows that the reaction has taken place.

Lastly, the absence of any other byproducts such as unreacted starting material implies that the reaction was successful. All together, all three signals indicate that the reaction worked.

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The answer is (C) HS.

Each of the other options can donate a proton (act as a Brönsted acid) in certain conditions and accept a proton (act as a Brönsted base) in other conditions. However, HS is only capable of acting as a Brönsted base and accepting a proton, but it cannot donate a proton and act as a Brönsted acid.

Out of the given options, the one that cannot act as both an acid and a base is (C) HS. This is because HS can only act as a brönsted acid by donating a proton to a brönsted base, but it cannot act as a brönsted base by accepting a proton from a brönsted acid. This is because it lacks a lone pair of electrons on the sulfur atom, which is necessary for accepting a proton.

On the other hand, [tex]HCO_{3}[/tex] ,[tex]NH_{4}[/tex]+, and [tex]H_{2}[/tex][tex]O_{4}[/tex]P can all act as both brönsted acids and bases depending on the reaction conditions.

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(B) NH4⁺,  cannot act as both a Brønsted acid and a Brønsted base.

A Brønsted acid is a species that can donate a proton (H⁺), while a Brønsted base is a species that can accept a proton (H⁺).

(A) HCO3⁻ can act as an acid by donating a proton to form CO3²⁻ or as a base by accepting a proton to form [tex]H_{2}CO_{3}[/tex].
(C) HS⁻ can act as an acid by donating a proton to form S²⁻ or as a base by accepting a proton to form [tex]H_{2}S[/tex].
(D) H2PO4⁻ can act as an acid by donating a proton to form HPO4²⁻ or as a base by accepting a proton to form [tex]H_{3}PO_{4}[/tex].

However,
(B) NH4⁺ can only act as a Brønsted acid by donating a proton to form [tex]NH_{3}[/tex] but cannot act as a Brønsted base since it has no lone pair of electrons to accept a proton.

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The presence of an alcohol group (-OH) in a molecule, compared to the presence of a methyl group (-CH3), increases the ΔT value of a molecule.

The presence of an alcohol group (-OH) leads to the formation of hydrogen bonds, which are stronger than the van der Waals forces present in molecules with a methyl group (-CH3). As a result, more energy is required to break these hydrogen bonds, leading to a higher ΔT value (a greater change in temperature during phase transitions).

Therefore the correct answer is A. increases.

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The goal of a Relative and Absolute Dating Lab Report is to discover and utilize the concepts of relative and absolute dating methods for determining the age of geological materials like rocks and fossils.

Geologists frequently need to know the age of the material they find. They use absolute dating methods, also known as numerical dating, to give rocks an exact date, or date range, in years. This is distinct from relative dating, which only places geological events in chronological order.

Relative dating is the process of determining whether one rock or geologic event is older or younger than another without knowing their exact ages that is, how many years ago the object was formed.

Relative dating is used to order geological events and the rocks they leave behind. Stratigraphy is the process of reading the order. Relative dating does not yield precise numerical dates for the rocks.

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