JAMB UTME - Chemistry - 2023

Answer Details

The state of matter in which particles are widely spaced and move freely with high kinetic energy is gas.

Gas is one of the four fundamental states of matter, along with solid, liquid, and plasma. In the gas state, the particles are not tightly packed together like in solids and liquids. Instead, they are widely spread apart and move around in random directions at high speeds.

The high kinetic energy of gas particles allows them to move freely and independently from one another. They are not constrained by any definite shape or volume, which means gases can expand to fill the entire container they are placed in.

Particles in a gas state have weak attractive forces between them, resulting in the lack of a fixed arrangement or structure. This makes gases highly compressible, meaning their volume can be reduced by applying pressure.

Examples of gases include oxygen, nitrogen, carbon dioxide, and helium. They exist in various forms in our everyday lives, from the air we breathe to the gases used in cooking, heating, and industrial processes.

Answer Details

The main source of carbon monoxide (CO) in urban areas is vehicle emissions.

When vehicles burn fuel, such as gasoline or diesel, they produce a variety of air pollutants, including carbon monoxide. This occurs because the fuel combustion process is not completely efficient, resulting in the release of carbon monoxide gas into the air.

Vehicle emissions are a significant contributor to air pollution in urban areas, especially in densely populated cities where there is a high concentration of vehicles. The exhaust from cars, trucks, buses, and motorcycles contributes to the elevated levels of carbon monoxide in the surrounding air.

Carbon monoxide is a colorless and odorless gas that is harmful to human health. It can be particularly dangerous in enclosed spaces, as it can build up to toxic levels and interfere with the body's ability to carry oxygen to vital organs.

To reduce the levels of carbon monoxide in urban areas, it is important to implement measures such as adopting cleaner transportation technologies, promoting public transportation, and improving vehicle emission standards. These efforts can help mitigate the negative impacts of carbon monoxide on air quality and public health.

Answer Details

Isotopes of an element have the same number of protons (which defines the element) but may have different numbers of neutrons. Since atoms are electrically neutral, the number of protons must equal the number of electrons in an atom.

Answer Details

A colloid is a type of mixture where tiny particles of one substance are dispersed evenly throughout another substance. The particles in a colloid are larger than the molecules in a solution, which allows them to scatter light and give the mixture a cloudy or opaque appearance. Now let's analyze each option to determine which one is an example of a colloid:

1. Milk: Milk is an example of a colloid. It consists of tiny fat globules (particles) dispersed throughout a watery substance. When light shines through milk, it scatters off of the fat globules, giving it a cloudy appearance.

2. Orange juice: Orange juice is not an example of a colloid. It is a homogenous mixture of water and dissolved molecules, such as sugars and vitamins. The particles in orange juice are too small to scatter light.

3. Saltwater: Saltwater is a solution, not a colloid. It consists of salt (solute) dissolved in water (solvent). In a solution, the particles are very small and evenly distributed, and they do not scatter light.

4. Sugar dissolved in water: Sugar dissolved in water is also a solution, not a colloid. The sugar particles are molecular in size and are completely dispersed in the water.

In conclusion, milk is the only option that is an example of a colloid. The tiny fat globules in milk are larger than the molecules in a solution, causing them to scatter light and give the mixture its cloudy appearance.

Answer Details

The position of equilibrium shifts to the left.

When a reversible reaction is subjected to a decrease in temperature, the reaction tends to favor the production of heat. This means it moves in the direction that releases heat. By Le Chatelier's principle, which states that a system at equilibrium will adjust in response to a change in conditions, the reaction will shift in the direction that counteracts the decrease in temperature. Since the forward reaction is exothermic (releases heat), shifting to the left allows the reaction to produce more heat in order to compensate for the decrease in temperature. This results in more reactants being formed and fewer products being produced. Therefore, the position of equilibrium shifts to the left because the reaction tries to restore the lost heat and maintain equilibrium.

Answer Details

The correct answer is Niels Bohr. Niels Bohr proposed the planetary model of the atom with electrons orbiting the nucleus. His model was an improvement on the earlier atomic models proposed by J.J. Thomson and Ernest Rutherford. In Bohr's model, electrons exist in specific energy levels or orbits around the nucleus. These energy levels are represented by the electron shells. The electrons occupy the shells closest to the nucleus first, and then fill the outer shells successively. Bohr also introduced the concept of quantized energy in his model. According to his theory, electrons can only exist in certain energy levels and cannot exist in between. When an electron absorbs or emits energy, it jumps between these energy levels. This model provided a better understanding of the stability of atoms and explained aspects such as the spectral lines observed in atomic emission and absorption spectra. In summary, Niels Bohr proposed the planetary model of the atom with electrons orbiting the nucleus, which helped explain the behavior and stability of atoms.

Answer Details

The pressure exerted by a gas is due to the collisions of gas particles with the container walls. This is explained by the kinetic theory of gases, which provides a simple model to understand the behavior of gases. According to the kinetic theory, a gas is made up of tiny particles (such as atoms or molecules) that are in constant random motion. These particles move in straight lines until they collide with each other or with the walls of the container. When gas particles collide with the walls of the container, they exert a force on the walls. This force is what we call pressure. The more frequently and forcefully the particles collide with the walls, the greater the pressure exerted by the gas. The other options mentioned - the vibrations of gas particles, the weight of the gas particles, and the attractive forces between gas particles - are not the primary factors contributing to the pressure exerted by a gas. While these factors may play a role in certain situations, they are not the main reason for the pressure in a gas. In summary, the pressure exerted by a gas is primarily due to the collisions of gas particles with the container walls. This concept is explained by the kinetic theory of gases, which helps us understand the behavior of gases and how they exert pressure.

Answer Details

A straight-chain structure in organic chemistry refers to a carbon chain where the carbon atoms are connected in a linear or straight fashion, without any branches or loops.

Among the given options, the alkane that has a straight-chain structure is butane (C4H10).

Butane is composed of four carbon atoms (C4) and ten hydrogen atoms (H10). Its carbon atoms are arranged in a straight or linear chain without any branches.

In contrast, the other options have structures that deviate from a straight-chain. Cyclopentane (C5H10) forms a ring or cyclical structure, Isobutane (C4H10) has a branch coming off the main chain, and Benzene (C6H6) has a cyclic structure.

In summary, only butane (C4H10) has a straight-chain structure among the given options.

Answer Details

The mass percentage of carbon (C) in methane (CH4) can be calculated by considering the mass of carbon in relation to the total mass of methane. Methane is composed of one carbon atom and four hydrogen atoms. The molar mass of carbon is approximately 12 g/mol, while the molar mass of hydrogen is approximately 1 g/mol. To find the mass percentage of carbon, we need to calculate the mass of carbon in one molecule of methane and divide it by the total mass of methane. The molar mass of methane can be calculated as follows: (1 x molar mass of carbon) + (4 x molar mass of hydrogen) = (1 x 12 g/mol) + (4 x 1 g/mol) = 12 g/mol + 4 g/mol = 16 g/mol Now, let's calculate the mass of carbon in one molecule of methane: (1 x molar mass of carbon) = (1 x 12 g/mol) = 12 g/mol To find the mass percentage, divide the mass of carbon by the total mass of methane and multiply by 100: (mass of carbon / total mass of methane) x 100 = (12 g/mol / 16 g/mol) x 100 = (0.75) x 100 = 75% Therefore, the mass percentage of carbon in methane is 75%.

Answer Details

The reaction where benzene is converted to toluene by the addition of a methyl group is an example of electrophilic substitution. In electrophilic substitution reactions, a hydrogen atom in the benzene ring is replaced by an electrophile (electron deficient species) to form a new compound.

Here, the methyl group is the electrophile that replaces one of the hydrogen atoms in the benzene ring, resulting in the formation of toluene.

During the reaction, the benzene ring undergoes a series of steps:

1. An electrophile, in this case, the methyl group, is attracted to the electron-rich benzene ring.
2. The electrophile forms a bond with one of the carbon atoms in the benzene ring, breaking the aromaticity of the ring.
3. This leads to the formation of a sigma complex, where the electrophile is attached to the benzene ring.
4. Finally, the sigma complex is converted back into an aromatic compound by the loss of a proton, resulting in the formation of toluene.

Therefore, the addition of a methyl group to benzene to form toluene is an example of electrophilic substitution.

Answer Details

In this scenario, we have a gas at an initial pressure of 2.0 atm and an initial volume of 4.0 L. We are told that the temperature is constant throughout the process.

The question asks us to determine the new volume of the gas if the pressure is reduced to 1.0 atm. To do this, we can use the Boyle's Law.

Boyle's Law states that if the temperature of a gas remains constant, then the pressure and volume of the gas are inversely proportional. In other words, as the pressure decreases, the volume increases.

Using Boyle's Law, we can set up the following equation:

P₁ * V₁ = P₂ * V₂

Where:

P₁ = initial pressure

V₁ = initial volume

P₂ = final pressure

V₂ = final volume (what we need to find)

Substituting the given values into the equation, we have:

(2.0 atm) * (4.0 L) = (1.0 atm) * (V₂)

Simplifying the equation:

8.0 L atm = V₂ * 1.0 atm

Since the pressure and volume are inversely proportional, we can solve for V₂ by dividing both sides of the equation by 1.0 atm:

V₂ = 8.0 L

Therefore, the new volume of the gas when the pressure is reduced to 1.0 atm while keeping the temperature constant will be 8.0 L.

Answer Details

The reaction involved in the formation of alkanols from alkenes is called addition reaction.

In an addition reaction, two reactants combine together to form a larger product molecule. In this case, the alkene (a hydrocarbon with a carbon-carbon double bond) reacts with a molecule of water (H2O) to form an alkanol (an alcohol).

During the reaction, the carbon-carbon double bond in the alkene breaks, and each carbon atom bonds to a hydrogen atom from the water molecule.

This results in the formation of a single bond between the carbon atoms and a bond between each carbon atom and a hydrogen atom.

The remaining oxygen and hydrogen atoms from the water molecule form a hydroxyl group (-OH) on one of the carbon atoms. This addition reaction is a way to introduce an -OH group and create an alcohol from an alkene.

It is important to note that alkanols are a specific type of alcohol where the hydroxyl group is attached to a saturated carbon atom (a carbon atom bonded to four other atoms).

Therefore, the correct answer is addition reaction.

Answer Details

The type of chemical combination that involves the transfer of electrons from one atom to another, resulting in the formation of oppositely charged ions, is ionic bonding.

In an ionic bond, one atom donates electrons to another atom. This happens when one atom has a stronger attraction for electrons than the other. The atom that donates electrons becomes positively charged (known as a cation), while the atom that receives the electrons becomes negatively charged (known as an anion).

The transfer of electrons occurs because atoms want to achieve a stable electron configuration, usually by having a complete outermost electron shell. By transferring electrons, atoms can achieve this stability. The resulting oppositely charged ions are attracted to each other due to the electrostatic force, forming an ionic bond.

For example, in the formation of table salt (sodium chloride), sodium (Na) donates an electron to chlorine (Cl). Sodium becomes a positively charged ion (Na+), and chlorine becomes a negatively charged ion (Cl-). The positive and negative charges attract each other, creating the ionic bond in sodium chloride.

Overall, ionic bonding involves the transfer of electrons, resulting in the formation of oppositely charged ions. This type of chemical combination is an essential concept in understanding various compounds and their properties.

Answer Details

Hematite (Fe2 ${}_2$O3 ${}_3$) is the principal ore of iron and is widely mined for the extraction of iron metal.

Answer Details

The lanthanides and actinides are located in the f-block of the periodic table.

The periodic table is organized into blocks based on the electron configuration of the elements. The f-block elements are located at the bottom of the periodic table, separated from the rest of the elements.

The lanthanides and actinides are a group of elements that have similar properties and electron configurations. They are also known as the "rare earth elements." These elements have electrons filling the 4f and 5f orbitals, hence they are placed in the f-block.

The f-block elements are very important in many scientific and technological applications. They are used in the production of magnets, catalysts, high-strength alloys, and various electronic devices. Some lanthanides and actinides are also used in medical imaging and cancer treatments.

Overall, the f-block elements play a crucial role in various fields of science and technology, and their placement in the periodic table helps to highlight their unique properties and characteristics.

Answer Details

Eutrophication is the excessive growth of algae in water bodies, such as lakes, rivers, and oceans, due to an increase in nutrients in the water. These nutrients, mainly nitrogen and phosphorus, come from various sources including agricultural runoff, wastewater discharge, and soil erosion.

When there is an excess of nutrients in the water, it acts as a fertilizer for algae and other aquatic plants. These plants grow rapidly and form dense colonies on the water surface, resulting in what we commonly call an "algal bloom".

During the algal bloom, the water becomes green or murky and can sometimes emit an unpleasant odor. This excessive growth of algae can have several negative impacts on the aquatic ecosystem.

As the algae die and decompose, they consume a large amount of oxygen from the water, leading to oxygen depletion. This reduction in oxygen levels can be harmful to fish and other organisms that depend on oxygen to survive. It can lead to the death of fish and other aquatic organisms, creating what is known as a "dead zone".

Furthermore, the dense layer of algae on the water surface can block sunlight from penetrating into the water, limiting photosynthesis for other aquatic plants and organisms. This can disrupt the balance of the ecosystem, affecting the biodiversity of the water body.

In summary, eutrophication is caused by an excess of nutrients in the water, leading to the rapid growth of algae and the subsequent negative impacts on oxygen levels and biodiversity in the aquatic ecosystem.

Answer Details

The type of salt found in antacid medications to relieve heartburn and indigestion is magnesium chloride.

Magnesium chloride is used as an active ingredient in antacids because it has the ability to neutralize excess stomach acid. When you have heartburn or indigestion, it means that there is too much acid in your stomach, causing discomfort and a burning sensation.

Magnesium chloride works by reacting with the excess stomach acid to form magnesium hydroxide. This compound, magnesium hydroxide, is a strong base that can effectively neutralize the acid, reducing the symptoms of heartburn and indigestion.

By taking antacid medications that contain magnesium chloride, you can help to balance the acidity in your stomach and provide relief from the discomfort caused by excess acid.

Answer Details

According to Boyle's law (for constant temperature), the product of initial pressure and initial volume is equal to the product of final pressure and final volume. Therefore, (1.5 liters) × (2 atmospheres) = (new volume) × (4 atmospheres). Solving for the new volume gives us (new volume) = (1.5 liters × 2 atmospheres) / 4 atmospheres = 0.75 liters.

Answer Details

The balanced equation for the given redox reaction is: Fe2O3 + 3CO → 2Fe + 3CO2 To balance this reaction, we need to make sure that the number of atoms of each element is the same on both sides of the equation. In the reaction, we have Fe, O, and C as the elements. Step 1: Balancing Fe There are 2 Fe atoms on the left side and only 1 Fe atom on the right side. To balance the Fe atoms, we need to put a coefficient in front of Fe on the right side. Hence, the equation becomes: Fe2O3 + 3CO → 2Fe + 3CO2 Step 2: Balancing O There are 3 O atoms in Fe2O3 and 3 O atoms in CO2 on the right side. To balance the O atoms, we need to make sure there are 3 O atoms on the left side as well. So we put a coefficient of 2 in front of Fe2O3: 2Fe2O3 + 3CO → 2Fe + 3CO2 Step 3: Balancing C There are already 3 C atoms on both sides, so no further balancing is needed for C. Now the equation is balanced with 2Fe2O3 + 3CO → 2Fe + 3CO2. So the correct option is: Fe2O3 + 3CO → 2Fe + 3CO2

Answer Details

Stainless steel is an alloy that is made up of iron and chromium.

An alloy is a mixture of two or more metals, or a metal and another element. In the case of stainless steel, it is primarily composed of iron, which is a strong and durable metal. Chromium is added to the iron to give stainless steel its unique properties.

The addition of chromium to iron results in the formation of a thin, invisible layer on the surface of the steel called chromium oxide. This layer is what gives stainless steel its corrosion-resistant properties. It creates a protective barrier that prevents the iron from reacting with oxygen and moisture in the air, which would otherwise lead to rusting.

In addition to its corrosion resistance, stainless steel is also known for its strength, durability, and aesthetic appeal. It is used in various industries, such as construction, automotive, and kitchenware, due to its ability to withstand harsh environments and maintain its appearance even with regular use.

Therefore, the correct answer is iron and chromium for the composition of stainless steel.

Answer Details

The solubility product constant (Ksp) is used to calculate the solubility of a solute in a given solvent. It helps us understand how much of a particular compound can dissolve in a specific solvent at a given temperature. : "To measure the total mass of a solute that can dissolve in a solvent" - This option is incorrect. The solubility product constant does not directly measure the mass of a solute that can dissolve. It calculates the maximum amount of solute that can dissolve in the solvent. : "To determine the concentration of a solute in a saturated solution" - This option is partially correct. The solubility product constant is involved in determining the concentration of a solute in a saturated solution. By knowing the Ksp value and the concentrations of the ions in the saturated solution, we can calculate the solute concentration. : "To calculate the solubility of a solute in a given solvent" - This option is correct. The solubility product constant is used to calculate the solubility of a solute in a given solvent. Solubility refers to the maximum amount of solute that can dissolve in a specific amount of solvent at a given temperature. : "To compare the solubilities of different solutes in the same solvent" - This option is not directly related to the solubility product constant. While Ksp values can be used to indirectly compare the solubilities of different solutes, the primary purpose of Ksp is to calculate solubility, not comparison. In summary, the solubility product constant (Ksp) is mainly used to calculate the solubility of a solute in a given solvent. It helps determine the maximum amount of solute that can dissolve in the solvent at a specific temperature.

Answer Details

The factor that does NOT affect the rate of a chemical reaction is the molecular weight of products.

The rate of a chemical reaction is influenced by various factors, such as:

• Concentration of reactants: Increasing the concentration of reactants leads to more frequent collisions between particles, resulting in a higher reaction rate. The greater the concentration, the faster the reaction.
• Presence of a catalyst: A catalyst is a substance that speeds up a chemical reaction without being consumed itself. It provides an alternative reaction pathway with a lower activation energy, allowing the reaction to occur more easily and quickly.
• Temperature: Increasing the temperature increases the kinetic energy of the reactant particles. This leads to more frequent and energetic collisions, increasing the likelihood of successful collisions and accelerating the reaction rate.

However, the molecular weight of products does not directly affect the rate of a chemical reaction. The rate of a reaction is determined by the characteristics of the reactants and the conditions in which the reaction takes place, not the molecular weight of the resulting products.

Answer Details

The IUPAC name for the compound CCl4 is tetrachloromethane

Answer Details

The maximum number of electrons that can occupy the second energy level (n=2) is 8 electrons. In simple terms, the energy levels of an atom are like different floors in a building. Each energy level has a maximum capacity to hold a certain number of electrons. The first energy level (n=1) can hold a maximum of 2 electrons, while the second energy level (n=2) can hold a maximum of 8 electrons. To understand why, we need to consider the structure of an atom. At the center of an atom, we have a nucleus containing protons and neutrons. Surrounding the nucleus are energy levels, each represented by an electron shell. The first energy level (n=1) is closest to the nucleus and can hold a maximum of 2 electrons. This level is represented by the 1s orbital. The second energy level (n=2) is the next shell or energy level farther away from the nucleus. It can hold a maximum of 8 electrons. This level is represented by the 2s and 2p orbitals. Electrons fill the energy levels and orbitals starting from the lowest energy level (n=1) and moving towards higher energy levels. The electrons in the second energy level occupy the 2s and 2p orbitals, with the 2s orbital being filled with 2 electrons and the 2p orbitals being filled with 6 electrons (2 electrons in each of the three 2p orbitals). Therefore, the maximum number of electrons that can occupy the second energy level (n=2) is 8 electrons.

Answer Details

The functional group present in alkanals is the carbonyl group (C=O).

In organic chemistry, functional groups are specific groups of atoms that are responsible for the characteristic chemical reactions and properties of a compound.

The carbonyl group consists of a carbon atom bonded to an oxygen atom with a double bond (C=O). It is often found at the end of the carbon chain in alkanals, which are a type of organic compound derived from alkanes.

The presence of the carbonyl group gives alkanals several important properties and reactivities. For example:

• Polarity: The presence of the highly electronegative oxygen atom in the carbonyl group creates a significant dipole moment, making the molecule polar.
• Oxidation: The carbonyl group is easily oxidized, leading to the formation of carboxylic acids.
• Nucleophilic addition: The carbon atom of the carbonyl group can undergo nucleophilic addition reactions, leading to the formation of new bonds with nucleophiles.

In summary, the presence of the carbonyl group (C=O) is the defining feature of alkanals, giving them specific chemical properties and reactivities.

Answer Details

The noble gas that is radioactive and produced as a decay product of uranium and thorium is called Radon.

Noble gases are elements that are found in Group 18 of the periodic table. They are known for their low reactivity and tendency to not form compounds easily. Radon is the heaviest noble gas and is completely colorless, odorless, and tasteless.

Radioactive decay is a process in which the nucleus of an unstable atom releases radiation particles and energy. Uranium and thorium are both radioactive elements found in nature. As these elements undergo radioactive decay, they release various particles, including alpha particles.

Radon is produced as a decay product of the radioactive decay of uranium and thorium. It is formed when uranium and thorium atoms release an alpha particle and transform into radon atoms. This process is known as alpha decay.

Radon gas is highly radioactive and can pose health risks if inhaled in large quantities. It is a major concern as it can accumulate in confined spaces such as basements and cause long-term health problems, including an increased risk of lung cancer.

To summarize, Radon is the noble gas that is radioactive and produced as a decay product of uranium and thorium through the process of alpha decay.

Answer Details

Faraday's constant is 96,485 C/mol. It represents the amount of electric charge carried by one mole of electrons or the number of coulombs in one mole of electrons. To understand it further, let's break it down. One mole is a unit used to measure the amount of a substance, just like a dozen is used to measure a certain number of items. In this case, one mole represents a specific number of particles, which is approximately 6.022 x 10^23 particles. The unit "C" refers to coulombs, which is the unit of electric charge. It represents the amount of charge when a certain number of electrons flow through a conductor. One coulomb is a large amount of charge, similar to how one dollar is a large amount of money compared to cents. Now, when we combine these concepts, Faraday's constant tells us the amount of electric charge carried by one mole of electrons. It tells us that when one mole of electrons flows through a conductor, it carries a charge of 96,485 coulombs. In simpler terms, Faraday's constant helps us understand the relationship between the number of electrons and the amount of electric charge they carry. It allows us to calculate the amount of charge involved in a chemical reaction or an electrical process. This constant is widely used in fields like electrochemistry and physics to calculate and understand the behavior of electric currents.

Answer Details

Out of the given options, aluminum is the substance that is NOT hygroscopic.

Hygroscopicity refers to the ability of a substance to absorb or attract moisture from the surrounding environment.

Salt, sugar, and silica gel are all examples of substances that are hygroscopic.

When exposed to air, hygroscopic substances tend to absorb moisture and become damp or sticky. This is because they have polar molecules or ionic compounds that easily attract water molecules.

However, aluminum is a non-polar metal and does not have the same ability to attract or absorb moisture. Therefore, it is the substance that is not hygroscopic out of the given options.

Answer Details

To calculate the mass of ethanol, we need to use its density and volume. The density of ethanol is given as 0.789 grams per milliliter.

First, let's convert the volume from milliliters to liters. Since there are 1000 milliliters in a liter, 500 mL is equivalent to 0.5 liters.

Now, we can use the formula:

Mass = Density x Volume

Substituting the value, we have:

Mass = 0.789 g/mL x 0.5 L

Multiplying these values, we find that the mass of 500 mL of ethanol is 0.3945 grams. Therefore, the correct answer is 394.5 g.

Answer Details

The device used to determine the heat of reaction experimentally is called a calorimeter.

A calorimeter is a tool designed to measure the amount of heat absorbed or released during a chemical reaction or a physical process. It is commonly used in chemistry laboratories to determine the heat changes associated with chemical reactions, such as the heat of reaction.

The principle behind a calorimeter is that the heat released or absorbed by a reaction is transferred to the surrounding environment, which includes the substances inside the calorimeter. By measuring the temperature change of the substances inside the calorimeter, the heat of reaction can be determined.

A simple calorimeter consists of a container, often made of a good insulator, such as Styrofoam, to minimize heat exchange with the surroundings. Inside the container, the reactants are mixed, and the temperature change is monitored with a thermometer.

During a chemical reaction, if heat is absorbed from the surroundings, the temperature inside the calorimeter will decrease. Conversely, if heat is released to the surroundings, the temperature inside the calorimeter will increase. By measuring the temperature change and knowing the specific heat capacity of the substances involved, the heat of reaction can be calculated.

Therefore, a calorimeter is essential for determining the heat of reaction experimentally, allowing scientists to understand the energy changes associated with chemical reactions.

Answer Details

The valency of an element is a measure of its ability to combine with other elements to form compounds. It is determined by the number of electrons an atom can gain, lose, or share in order to achieve a stable electronic configuration.

In the given electronic configuration 2, 8, 7, the element has a total of 17 electrons. In order to achieve a stable electronic configuration, the element needs to either gain one electron to complete its outermost shell or lose seven electrons to empty its outermost shell.

The valency of an element is typically determined by the number of electrons in its outermost shell, also known as the valence shell. In this case, the element has 7 electrons in its valence shell, which means it needs to gain one electron to achieve a stable configuration.

Therefore, the valency of the element with the electronic configuration 2, 8, 7 is 1, as it needs to gain one electron to achieve stability.

Answer Details

When a substance is oxidized, it loses electrons.

Oxidation is a chemical process in which a substance reacts with another substance or element, resulting in the loss of electrons from the oxidized substance. In other words, the oxidized substance gives away electrons to another substance or element.

This loss of electrons during oxidation is significant because electrons are negatively charged particles that play a crucial role in chemical reactions. By losing electrons, the oxidized substance becomes positively charged or oxidized.

It's important to note that oxidation doesn't necessarily involve the gain of oxygen atoms. While some reactions involving oxidation do include the addition of oxygen, it is not a defining characteristic of oxidation. The key factor is the loss of electrons, regardless of whether oxygen atoms are involved or not.

Answer Details

The separation technique used to separate different pigments in a mixture based on their affinity for a stationary phase and a mobile phase is chromatography.

Chromatography is a method that takes advantage of the fact that different substances have different affinities for the components of the mixture. It involves two phases: the stationary phase and the mobile phase.

The stationary phase is a solid or a liquid that does not move, while the mobile phase is a liquid or a gas that moves through or over the stationary phase.

When the mixture is applied to the stationary phase, the pigments begin to separate based on their affinity for each phase. Some pigments may have a higher affinity for the stationary phase, causing them to move more slowly, while others have a higher affinity for the mobile phase, causing them to move more quickly.

As the mobile phase moves through the stationary phase, the individual pigments are carried along at different rates, resulting in their separation. The separated pigments can then be collected and analyzed.

In summary, chromatography is used to separate different pigments in a mixture based on their affinity for a stationary phase and a mobile phase. It exploits the fact that each pigment has a different affinity for the phases, allowing for their separation and analysis.

Answer Details

Out of the given statements, the true statement for strong electrolytes is:

They completely dissociate into ions in solution.

Now, let's understand what a strong electrolyte is and why this statement is true.

An electrolyte is a substance that conducts electricity when dissolved in water or melted. Strong electrolytes are substances that completely dissociate or break apart into ions when dissolved in water.

When strong electrolytes dissolve in water, the bonds holding the molecules together are broken and they separate into their individual ions. These ions are then free to move and carry electrical charge, allowing the solution to conduct electricity.

On the other hand, weak electrolytes partially dissociate or break apart into ions when dissolved in water. Not all of the molecules separate into ions, resulting in a lower concentration of ions in the solution and less conductivity of electricity compared to strong electrolytes.

In summary, strong electrolytes completely dissociate into ions in solution, allowing for effective electrical conductivity. This is why the statement "They completely dissociate into ions in solution" is true for strong electrolytes.

Answer Details

At room temperature and standard pressure, chlorine gas is in the state of matter called gas.

In chemistry, there are three main states of matter: solid, liquid, and gas. The state of matter depends on the arrangement and movement of the particles that make up a substance.

Let's consider each state of matter one by one:

Solid: In a solid state, the particles are tightly packed together and have fixed positions. They vibrate in place but do not move around freely. Solids have a definite shape and volume. Examples of solids are a desk, a brick, or a piece of ice.

Liquid: In a liquid state, the particles are more spread out compared to solids. They have some freedom to move, but they still remain close to each other. Liquids can flow and take the shape of the container they are in. However, they still have a definite volume. Examples of liquids are water, milk, or oil.

Gas: In a gas state, the particles are far apart and move freely in all directions. They have much more energy compared to particles in solids or liquids. Gases do not have a definite shape or volume and can expand to fill the entire space they are contained in. Examples of gases are air, oxygen, or carbon dioxide.

Chlorine gas, at room temperature and standard pressure, exists as individual chlorine molecules that are far apart and move freely. Therefore, it is classified as a gas.

Answer Details

Fluorine is a halogen that is a gas at room temperature and is pale yellow in color. Halogens are a group in the periodic table consisting of five chemically related elements: fluorine (F), chlorine (Cl), bromine (Br), iodine (I), and astatine (At). Among these, only Fluorine and Chlorine are gases at room temperature, but Chlorine is greenish-yellow, not pale yellow.

Answer Details

Crude oil is composed of various hydrocarbons, which are organic compounds made up of hydrogen and carbon atoms. Hydrocarbons are the primary constituents of crude oil. They can vary in size and structure, giving rise to different components of crude oil. Out of the options given, **methane** is a primary constituent of crude oil. Methane is the simplest hydrocarbon and is commonly known as natural gas. It consists of one carbon atom bonded to four hydrogen atoms (CH4). While methane is primarily associated with natural gas, it can also be found as a component of crude oil. Pentane, ethanol, and heptane are also hydrocarbons but are not considered primary constituents of crude oil. Pentane and heptane are both hydrocarbons composed of five and seven carbon atoms respectively, while ethanol is an alcohol composed of two carbon atoms, six hydrogen atoms, and one oxygen atom. To summarize, the primary constituent of crude oil is **methane**, which is a simple hydrocarbon consisting of one carbon atom and four hydrogen atoms.

Answer Details

The contact process is used for the industrial production of sulfuric acid (H2SO4).

Sulfuric acid is a very important chemical that is widely used in various industries. It serves as a key raw material for the production of fertilizers, detergents, dyes, and many other products.

The contact process is the main method used to produce sulfuric acid on a large scale. The process involves the conversion of sulfur dioxide (SO2) into sulfur trioxide (SO3), which is then reacted with water to produce sulfuric acid. The reaction between sulfur dioxide and oxygen occurs in the presence of a catalyst, typically vanadium pentoxide (V2O5).

Here is a simplified explanation of the steps involved in the contact process:

1. Burning sulfur or sulfide ores: The process starts with burning sulfur or sulfide ores to produce sulfur dioxide gas (SO2). Alternatively, sulfur dioxide can be obtained from the purification of natural gas or as a byproduct from other industrial processes.

2. Conversion of sulfur dioxide to sulfur trioxide: The sulfur dioxide gas is then oxidized to sulfur trioxide gas by passing it over a catalyst, which is usually vanadium pentoxide (V2O5). This step takes place at a high temperature, typically around 450-500 degrees Celsius.

3. Absorption of sulfur trioxide in sulfuric acid: The sulfur trioxide gas obtained in the previous step is then passed into a tower containing concentrated sulfuric acid. The two substances react to form oleum, which is a solution containing sulfuric acid and excess sulfur trioxide.

4. Dilution of oleum with water: The oleum is then diluted with water to produce the final product, which is sulfuric acid. The dilution process also generates a large amount of heat, which is typically recovered and used in other parts of the industrial plant.

Overall, the contact process allows for the efficient and large-scale production of sulfuric acid, which is an essential chemical in various industrial processes.

Answer Details

The process of rusting is an example of the formation of an acidic oxide.

Rusting occurs when iron or steel react with oxygen and moisture in the presence of an electrolyte (such as water or salt). This reaction forms a reddish-brown substance called rust.

Rust is considered an acidic oxide because it reacts with water to form an acid. When moisture is present, iron reacts with oxygen to create iron(III) oxide, which is the main component of rust. This iron oxide reacts further with water to produce hydrated iron(III) oxide and releases H+ ions, making the resulting solution acidic.

For example, the reaction between iron, oxygen, and water can be represented by the following equations:

Iron + Oxygen → Iron(III) Oxide

Fe + O2 → Fe2O3

Iron(III) Oxide + Water → Hydrated Iron(III) Oxide + Acid

Fe2O3 + xH2O → Fe2O3·xH2O + H+

Therefore, it is clear that the formation of rust is an example of the formation of an acidic oxide.

Answer Details

The Filtration method is commonly used to remove suspended impurities from water.

When water is obtained from natural sources such as rivers, lakes, or groundwater, it often contains various suspended impurities. These impurities can include particles like sand, clay, silt, and organic matter. These impurities make the water cloudy or turbid and can also affect its taste and smell.

Filtration is the process of passing water through a porous material or medium to separate and remove the suspended impurities. The porous material used in filtration is typically sand, activated carbon, or a combination of different layers of materials.

As the water flows through the filtration medium, the suspended impurities get trapped and retained in the tiny pores or gaps within the material. This effectively removes the impurities from the water, resulting in clearer and cleaner water.

Filtration is a widely used method in water treatment plants, households, and industries to improve the quality of water. It is an essential step in the treatment of drinking water to ensure that it is safe for consumption.

Other methods mentioned, such as Fluoridation, Chlorination, and Distillation, serve different purposes in water treatment:

- Fluoridation: This process involves adding a controlled amount of fluoride to drinking water to help prevent tooth decay. It is not primarily used to remove suspended impurities from water. - Chlorination: This process involves adding chlorine to water to disinfect it and kill harmful microorganisms. While chlorination can help remove some suspended impurities, its main purpose is to disinfect water. - Distillation: This method involves heating water to create steam, which is then cooled and collected as purified water. Distillation is effective in removing impurities but is less commonly used on a large scale due to its energy-intensive nature.

In conclusion, Filtration is the most commonly used method to remove suspended impurities from water, ensuring that it is clear, clean, and suitable for various applications.