JAMB UTME - Chemistry - 2019

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Z = 1s${}^2$ 2s${}^2$ 2p${}^6$ 3s${}^2$ 3p${}^1$
$?$ We have Z${}^{3+}$ and SO${}_4^{2?}$
The reaction : Z${}^{3+}$ + SO${}_4^{2?}$ $?$ Z${}_2$(SO${}_4$)${}_3$.

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The expression for the equilibrium constant for the general equation XP + yQ ⇌ mR + nS is: Kc = [R]m[S]n / [P]x[Q]y where Kc is the equilibrium constant, [R] and [S] are the concentrations of the products, and [P] and [Q] are the concentrations of the reactants, all raised to the stoichiometric coefficients (m, n, x, y) in the balanced equation. This equation is known as the equilibrium constant expression and it represents the ratio of the concentrations of the products and reactants at equilibrium for a particular chemical reaction. The equilibrium constant is a measure of how far a reaction proceeds towards completion, with a larger value indicating a greater extent of reaction. The equilibrium constant expression is derived from the law of mass action, which states that the rate of a chemical reaction is proportional to the product of the concentrations of the reactants raised to their stoichiometric coefficients. At equilibrium, the rates of the forward and reverse reactions are equal, and the equilibrium constant expression represents the ratio of the rate constants for these two reactions. Therefore, the correct expression for the equilibrium constant for the general equation XP + yQ ⇌ mR + nS is Kc = [R]m[S]n / [P]x[Q]y.

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The set of operations that will completely separate a mixture of sodium chloride, sand, and iodine is: - filtration, to separate the sand and iodine from the sodium chloride - evaporation to dryness, to concentrate the sodium chloride solution and remove any remaining water - sublimation, to separate the iodine as a solid from the remaining sodium chloride By using these operations, you can separate each component of the mixture into separate, pure forms. The order of the operations is important because each step must be done in a way that effectively separates the components and does not interfere with subsequent steps.

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The heat evolved in a chemical reaction can be calculated by subtracting the heat of formation of the reactants from the heat of formation of the products. In this case, the reactants are ethene (C2H4) and hydrogen (H2), and the product is ethane (C2H6). The heat of formation of ethene is 50 kJ/mol and that of hydrogen is 0 kJ/mol (because hydrogen is a reference element). The heat of formation of ethane is -82 kJ/mol. So, the heat evolved in the reaction is given by: Heat evolved = (Heat of formation of products) - (Heat of formation of reactants) = (-82 kJ/mol) - (50 kJ/mol + 0 kJ/mol) = -82 kJ/mol - 50 kJ/mol = -132 kJ/mol. Therefore, the heat evolved in the process is -132 kJ.

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Potassium Dichromate (VI), when it is acidified, acts as an oxidizing agent. When this happens, the color changes from orange to green. This is because the orange color of the potassium dichromate is due to the presence of Cr(VI) ions, which are oxidized to Cr(III) ions. The green color that is produced is due to the formation of chromium(III) ions. In this reaction, the dichromate ions are being oxidized, which means that they are losing electrons, and the chromium ions are being reduced, which means that they are gaining electrons. The transfer of electrons causes the color change from orange to green.

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R.A.M of Z = $16\left(\frac{80}{100}\right)+18\left(\frac{20}{100}\right)$
= $12.8+3.6$
= 16.4

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The alkaline earth metals (Be, Mg, Ca, Sr, Ba, and Ra) are the second most reactive metals in the periodic table, and, like the Group 1 metals, have increasing reactivity in the higher periods. Beryllium (Be) is the only alkaline earth metal that does not react with water or steam, even if metal is heated to red heat. Additionally, beryllium has a resistant outer oxide layer that lowers its reactivity at lower temperatures.

Magnesium shows insignificant reaction with water, but burns vigorously with steam or water vapor to produce white magnesium oxide and hydrogen gas:

Mg(s) + 2 H2O(l) ⟶ Mg(OH)2(s) + H2(g)

A metal reacting with cold water will produce metal hydroxide. However, if a metal reacts with steam, like magnesium, metal oxide is produced as a result of metal hydroxides splitting upon heating.

The hydroxides of calcium, strontium and barium are only slightly water-soluble but produce sufficient hydroxide ions to make the environment basic, giving a general equation of:

M(s) + 2 H2O(l) ⟶ M(OH)2(aq) + H2(g)

• If metals react with cold water, hydroxides are produced.
• Metals that react with steam form oxides.
• Hydrogen is always produced when a metal reacts with cold water or steam.

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The metal that is most essential in the regulation of blood volume, blood pressure, and osmotic equilibrium is sodium. Sodium is a key electrolyte that helps maintain the balance of fluids in the body, including blood volume and blood pressure. Sodium ions are positively charged and are attracted to negatively charged ions, such as chloride (Cl-) and bicarbonate (HCO3-), which together help regulate the pH of the blood. Sodium is also essential for maintaining osmotic equilibrium, which refers to the balance of solutes between cells and the extracellular fluid. Osmotic equilibrium is critical for proper cellular function and is regulated by the movement of water and electrolytes, including sodium, in and out of cells. While the other metals listed (zinc, manganese, and iron) are important for various functions in the body, such as enzyme activity and oxygen transport, they are not directly involved in regulating blood volume, blood pressure, and osmotic equilibrium in the same way that sodium is. Therefore, the answer is not options 1, 2, or 4, and the correct answer is: sodium.

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A synthetic rubber is obtained from the polymerization of isoprene. Isoprene is a type of hydrocarbon that can be polymerized, or chemically joined together, to form long chains. This process is called polymerization, and the resulting material is called a polymer. When isoprene is polymerized, it forms a synthetic rubber, which is a type of polymer that is used in a wide range of products, including tires, hoses, and adhesives. Synthetic rubber offers several advantages over natural rubber, including improved durability and resistance to heat, ozone, and chemicals.

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Burning magnesium ribbon in air will remove oxygen (option i) from the air, but not nitrogen (option ii), argon (option iii), or carbon dioxide (option iv). When magnesium burns, it reacts with oxygen in the air to form magnesium oxide. The reaction can be represented by the following equation: 2Mg(s) + O2(g) → 2MgO(s) The magnesium in the ribbon combines with oxygen in the air to form solid magnesium oxide. This reaction is exothermic, which means that it releases heat and light energy. So, when magnesium ribbon is burned in air, it consumes the oxygen in the air to form magnesium oxide. However, nitrogen, argon, and carbon dioxide are not chemically reactive with magnesium, and therefore are not removed from the air by the burning of magnesium ribbon. In summary, the correct option is (i) only - burning magnesium ribbon in air removes oxygen only.

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The pollutant that leads to the depletion of the ozone layer is chlorofluorocarbon (CFCs). CFCs are man-made chemicals that were widely used in the past as refrigerants, solvents, and propellants. When CFCs are released into the atmosphere, they rise into the stratosphere, where they come into contact with ozone molecules. The chlorine atoms in CFCs react with ozone, breaking apart the ozone molecules and causing a reduction in the overall amount of ozone in the stratosphere. This process continues until all of the ozone-depleting chlorine atoms have been depleted. The resulting decrease in ozone in the stratosphere leads to an increase in the amount of harmful ultraviolet radiation that reaches the Earth's surface, which can have negative impacts on human health and the environment.

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The compound formed when the end alkyl groups of ethyl ethanoate are interchanged is ethyl propanoate. This is because ethyl ethanoate consists of two parts: the "ethyl" group and the "ethanoate" group. The ethyl group is a two-carbon chain, and the ethanoate group is a combination of a one-carbon chain and a carbonyl group (C=O) that is also attached to an oxygen atom. When the end alkyl groups are interchanged, the "ethyl" group is moved from the second carbon to the first carbon of the ethanoate group, and the "propanoate" group is formed. The "propanoate" group consists of a three-carbon chain and the carbonyl group. Therefore, the resulting compound is ethyl propanoate, which has a chemical formula of CH3CH2COOCH2CH3. This compound is commonly used as a flavoring agent and has a fruity odor reminiscent of pears.

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The process involved in the turning of starch iodide paper blue-black by chlorine gas is option number 3: chlorine oxidizes the iodide ion to produce iodine which attacks the starch to give the blue-black color. When chlorine gas comes in contact with iodide ions on the starch iodide paper, it oxidizes the iodide ion to form iodine. The iodine that is produced in this reaction is then able to react with the starch present on the paper to form a blue-black complex. This blue-black complex is formed due to the arrangement of the starch molecules and the iodine atoms in a way that causes them to absorb light at a specific wavelength, giving the blue-black color. Therefore, the blue-black color that is observed on the starch iodide paper is due to the reaction between iodine and starch, which is made possible by the oxidation of iodide ions by chlorine gas.

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Electrons are not found in the nucleus of an atom. The nucleus of an atom only contains protons and neutrons, while electrons are located outside the nucleus in the electron cloud. The mass number of an atom is equal to the sum of the number of protons and the number of neutrons in the nucleus. Therefore, if an atom has a mass number of 23 and 17 neutrons, then the number of protons in the nucleus can be calculated as: Protons = Mass number - Neutrons Protons = 23 - 17 Protons = 6 This means that the nucleus of the atom contains 6 protons. The number of electrons in a neutral atom is equal to the number of protons, so the atom also contains 6 electrons in the electron cloud surrounding the nucleus. In summary, the answer is that there are 6 protons and 6 electrons in the atom.

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Cr${}_2$O${}_7^{2-}$ + 6Fe${}^{2+}$ + 14H${}^{+}$ $\to$ 2Cr${}^{3+}$ + 6Fe${}^{3+}$ + 7H${}_2$O
The oxidation of Cr in Cr${}_2$O${}_7^{2-}$ :
Let the oxidation of Cr = x; 
2x + (-2 x 7) = -2 $⟹$ 2x - 14 = -2
2x = 12 ; x = +6
Hence, the change in oxidation of Cr = +6 to +3

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A physical change refers to a change in a substance that does not result in a change in its chemical composition. Out of the options provided, freezing ice cream is a physical change. This is because when ice cream is frozen, it changes from a liquid state to a solid state without any chemical reaction occurring. Exposing white phosphorus to air is a chemical change, as it reacts with oxygen in the air to form a new substance, phosphorus oxide. Burning kerosene is also a chemical change, as it undergoes combustion to form new substances, such as carbon dioxide and water vapor. Dissolving calcium in water is a physical change, as it simply involves the physical mixing of two substances without any chemical reaction occurring. Therefore, the only option that is a physical change is freezing ice cream.

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Ammonium nitrite = NH${}_4$NO${}_2$
NH${}_4^{+}$: Let the oxidation number of Nitrogen = x
x + 4 = 1 $⟹$ x = 1 - 4
x = -3
NO${}_2^{-}$: x - 4 = -1
x = -1 + 4 $⟹$ x = +3.
The oxidation numbers for Nitrogen in Ammonium Nitrite = -3, +3.

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Ionization energy and electron affinity increase across a period, and decrease down a group.

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Equation of reaction : 2NaOH + H${}_2$SO${}_4$ → Na${}_2$SO${}_4$ + 2H${}_2$O

Concentration of a base, CB = 0.5M

Volume of acid, V${}_A$ = 10cm${}^3$

Concentration of an acid, C${}_A$ = 1.25M

Volume of base, V${}_B$ = ?

Recall:
$\frac{C_A{V}_A}{C_B{V}_B}=\frac{n_A}{n_B}$ ... (1)
N.B: From the equation,
$\frac{n_A}{n_B}=\frac{1}{2}$

From (1)
$\frac{1.25\times 10}{0.5\times V_B}=\frac{1}{2}$
$\frac{12.5}{0.5V_B}=\frac{1}{2}$
25 = 0.5V${}_B$

VB = 50.0 cm${}^3$

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Increasing the temperature would increase the concentration of the product, P. The reaction rate, or the speed at which the reaction occurs, is influenced by temperature. An increase in temperature raises the kinetic energy of the reacting molecules, making it easier for them to collide and react. This leads to a higher rate of reaction and a higher concentration of the product, P. Adding a suitable catalyst can also increase the reaction rate, but it does not directly affect the concentration of the product. Increasing the concentration of P does not affect the reaction itself, but is a result of the reaction having taken place. Decreasing the temperature would slow down the reaction rate and reduce the concentration of the product.

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The half-life of a radioactive nucleus is the time it takes for half of its particles to decay. This means that after 20 years, 100,000 particles will become 50,000 particles. After 40 years, we can find the number of particles remaining by counting the number of half-lives that have passed. Since 40 years is double the half-life of 20 years, this means that two half-lives have passed, so the number of particles will be halved twice. Starting with 100,000 particles: - After 1 half-life (20 years), there will be 50,000 particles remaining. - After 2 half-lives (40 years), there will be 25,000 particles remaining. So, exactly at the end of 40 years, there will be 25,000 particles remaining.

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To solve this problem, we need to use the concept of stoichiometry and the solubility product constant (Ksp) of calcium hydrogen trioxocarbonate (IV). First, we need to write the balanced equation for the reaction that occurs when the solution of calcium hydrogen trioxocarbonate (IV) is heated: Ca(HCO3)2(s) → CaCO3(s) + H2O(g) + CO2(g) From the balanced equation, we can see that 1 mole of calcium hydrogen trioxocarbonate (IV) produces 1 mole of calcium carbonate. Therefore, we need to determine the number of moles of calcium hydrogen trioxocarbonate (IV) in the solution: Number of moles = concentration x volume Number of moles = 0.50 mol/dm³ x 0.2 dm³ Number of moles = 0.1 mol Since 1 mole of calcium hydrogen trioxocarbonate (IV) produces 1 mole of calcium carbonate, the number of moles of calcium carbonate produced will also be 0.1 mol. Next, we need to use the solubility product constant (Ksp) of calcium carbonate to determine the maximum amount of solid that can be precipitated: Ksp = [Ca²⁺][CO3²⁻] Ksp = 3.3 x 10⁻⁹ (at 25°C) At the maximum amount of solid precipitated, all the calcium carbonate formed will have precipitated, and the concentration of calcium ions and carbonate ions will be equal. Therefore, we can assume that the concentration of calcium ions and carbonate ions is both x. Substituting into the Ksp expression: Ksp = x² 3.3 x 10⁻⁹ = x² x = 5.74 x 10⁻⁵ mol/dm³ The mass of calcium carbonate precipitated can now be calculated: Mass = number of moles x molar mass Mass = 0.1 mol x 100.1 g/mol Mass = 10.01 g Therefore, the maximum weight of solid precipitated is approximately 10 g. Note that this calculation assumes that all the calcium carbonate precipitated as a solid, which may not always be the case in a real-world experiment. Additionally, this calculation does not take into account any losses due to filtration or other experimental errors.

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The quantum that divides shells into orbitals is the "Azimuthal" quantum number, also known as the "angular momentum" quantum number. The azimuthal quantum number determines the shape of an electron's orbital, which is a region in space where there is a high probability of finding an electron. It describes the angular momentum of an electron in an atom and the number of subshells within a given shell. Each subshell is associated with a specific shape, and can hold a certain number of electrons. The azimuthal quantum number is represented by the letter "l" and can have integer values ranging from 0 to (n-1), where "n" is the principal quantum number. Each value of "l" corresponds to a different subshell shape: - l = 0 corresponds to an "s" subshell, which is spherical in shape. - l = 1 corresponds to a "p" subshell, which has a dumbbell shape with two lobes. - l = 2 corresponds to a "d" subshell, which has a more complex shape with four lobes and a doughnut-like ring. - l = 3 corresponds to an "f" subshell, which has an even more complex shape with eight lobes. The number of orbitals within a subshell is equal to 2l+1. For example, a "p" subshell (l = 1) has three orbitals (2l+1 = 3), which are labeled as "px", "py", and "pz". In summary, the azimuthal quantum number determines the shape of the electron's orbital and the number of subshells within a given shell, and it is represented by the letter "l".

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Alkoxyalkanes have a general formula of R-O-R', where R and R' are alkyl groups. From the given molecular formula C4H10O, we can see that there are four carbon atoms, so the longest possible alkyl group is butyl (C4H9-). To form alkoxyalkanes, we need to attach an oxygen atom to the alkyl group. This can be done in three ways - by attaching the oxygen to one of the terminal carbon atoms (forming a primary alcohol), by attaching it to one of the central carbon atoms (forming a secondary alcohol), or by attaching it to the carbonyl carbon atom (forming an ester). So, we can obtain a maximum of three alkoxyalkanes from the given molecular formula. However, we need to take into account that there are different isomers possible for each type of alcohol or ester, depending on which carbon atom the oxygen is attached to. Therefore, the correct answer is (at least) 3.

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Fractional crystallization is the most suitable technique for separating a binary solution of potassium chloride and potassium trioxochlorate (V). This is because fractional crystallization is a process that separates a mixture of substances based on their solubility in a solvent at a particular temperature. In this case, potassium chloride and potassium trioxochlorate (V) have different solubilities in a solvent such as water at different temperatures. By carefully controlling the temperature, the solubility of each compound can be selectively increased or decreased, allowing them to be separated by crystallization. The less soluble compound will form crystals first and can be separated from the more soluble compound, which remains in the solution. Therefore, fractional crystallization can be used to separate potassium chloride and potassium trioxochlorate (V) in a binary solution.

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Hydrogen bond is a covalent intermolecular bond that exists between hydrogen and highly electronegative elements like nitrogen, oxygen and fluorine.

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An alkane is a type of hydrocarbon with only single bonds between the carbon atoms. It follows the general formula CnH2n+2, where "n" is the number of carbon atoms in the molecule. To determine whether a molecule is an alkane or not, we can calculate its molecular formula and check if it fits the general formula of alkane. Out of the given options, the third one (C7H14) cannot be an alkane. To see why, let's use the general formula of alkane, which is CnH2n+2. For C7H14 to be an alkane, it should have 2n+2 = 2(7) + 2 = 16 hydrogen atoms. However, C7H14 has only 14 hydrogen atoms, which means it does not follow the general formula of alkane. Therefore, C7H14 cannot be an alkane. The other options are as follows: - C4H10: This is butane, which is an alkane with four carbon atoms. - C5H12: This is pentane, which is an alkane with five carbon atoms. - C8H18: This is octane, which is an alkane with eight carbon atoms. In summary, the molecule C7H14 cannot be an alkane because it does not follow the general formula of alkane, while the other options are all examples of alkanes.

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The shape of water molecule = Bent/ V- shaped
The bond angle of water = 104.5°/ 105°

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When ammonia and hydrogen ion go into bonding, they form ammonium ion by combining with a dative/coordinate covalent bond.

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Elements in the periodic table are arranged in the order of their atomic numbers. The atomic number of an element is the number of protons in the nucleus of an atom of that element. The elements are arranged in order of increasing atomic number from left to right and from top to bottom in the periodic table. The elements in each row, also known as a period, have the same number of electron shells, while the elements in each column, also known as a group or family, have the same number of valence electrons. This arrangement makes it possible to predict the chemical and physical properties of an element based on its position in the periodic table. Therefore, the correct answer is: - atomic numbers

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The following factors increase a reaction rate

- Increase in concentration of reactants

- Increase in temperature

- Addition of catalyst

- Increase in the surface area of reactant(s)

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For X:  X${}^{2+}$ + 2e${}^{-}$ $\to$ X
2F = 63g
xF = 6g
x = $\frac{6\times 2}{63}=\frac{4}{21}F$
$\frac{4}{21}$F = N12.00
1F = $\frac{12}{\frac{4}{21}}$
= N63.00
1F is equivalent to N63.00.
For Y: Y${}^{3+}$ + 3e${}^{-}$ $\to$ Y
3F = 27g 
xF = 9g
x = $\frac{3\times 9}{27}$
= 1F
1F = N63.00

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The molecular formula of a compound is determined by the number of atoms of each element present in the molecule. To find the molecular formula, we need to determine the number of atoms of each element in the compound. First, we convert the percent composition to grams. For example, 40.0% carbon means 40.0 g of carbon per 100 g of compound. Then we divide the number of grams of each element by the molar mass of each element. For example, 40.0 g of carbon divided by the molar mass of carbon (12 g/mol) gives us 3.33 mol of carbon. Next, we convert the number of moles of each element to the number of atoms by multiplying the number of moles by Avogadro's number (6.022 x 10^23 atoms/mol). Finally, we balance the numbers of atoms of each element by dividing them by the smallest number of atoms of all the elements and rounding to the nearest whole number. In this case, the smallest number of atoms is 2, which is the number of hydrogen atoms. So, we divide the number of atoms of carbon and oxygen by 2 to balance the numbers of atoms of all the elements. Therefore, the molecular formula of the compound is C6H12O6.