JAMB UTME - Chemistry - 2019

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Given: The equation below

A${}_{\left(s\right)}$ + 2B${}_{\left(g\right)}$ → 2C${}_{\left(aq\right)}$ + D${}_{\left(g\right)}$

Since we have a higher number of moles of gaseous species on the LHS, i.e 2, a decrease in pressure will favor the forward reaction.

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

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The chemical constituent of soda lime used to prepare methane in the laboratory is Ca(OH)2 (calcium hydroxide) and NaOH (sodium hydroxide). Soda lime is a mixture of these two compounds. When sodium ethanoate (NaC2H3O2) is heated with soda lime, it undergoes a reaction known as the Kolbe's reaction, which produces methane gas (CH4) as one of the products. The reaction can be represented as follows: 2NaC2H3O2 + 2Ca(OH)2 → 2CH4 + 2NaOH + 2CaCO3 In this reaction, the sodium ethanoate reacts with the calcium hydroxide to form calcium acetate (Ca(C2H3O2)2) and sodium hydroxide. The calcium acetate then decomposes to produce methane gas and calcium carbonate (CaCO3), which is a solid precipitate. Therefore, the chemical constituents of soda lime used to prepare methane in the laboratory are calcium hydroxide (Ca(OH)2) and sodium hydroxide (NaOH).

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

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2-methylprop-1-ene is an isomer of 3-methyl but-1-ene and 2-methyl but-1-ene. An isomer is a molecule that has the same molecular formula as another molecule, but a different arrangement of atoms. In this case, 2-methylprop-1-ene has the molecular formula C4H8, and so do 3-methyl but-1-ene and 2-methyl but-1-ene. The difference between these three molecules is in the arrangement of the carbon and hydrogen atoms. 2-methylprop-1-ene has a branched structure with a double bond between the first and second carbon atoms. 3-methyl but-1-ene is also a branched molecule, but the double bond is between the second and third carbon atoms. Similarly, 2-methyl but-1-ene has a double bond between the first and second carbon atoms, but it has a different branching pattern. On the other hand, pent-2-ene has five carbon atoms, so it has a different molecular formula than 2-methylprop-1-ene. Therefore, 2-methylprop-1-ene is an isomer of 3-methyl but-1-ene and 2-methyl but-1-ene, but not of pent-2-ene, because it has the same molecular formula and a different arrangement of atoms compared to the other two isomers.

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At standard temperature and pressure (s.t.p), all gases have the same number of atoms or molecules. What changes between them is the volume they occupy, and this is dependent on their molecular mass and the number of moles. Comparing the number of moles between the gases listed above, 7 moles of argon will contain the most number of atoms, followed by 4 moles of chlorine, then 3 moles of ozone, and finally 1 mole of butane would contain the least number of atoms. In summary, the number of atoms in a gas sample depends on the number of moles, but at s.t.p, the volume occupied by each gas depends on its molecular mass and the number of moles.

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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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The effect of a decrease in temperature on the reaction will be that the rate of the backward reaction will increase. In a chemical reaction, the rate of the forward and backward reactions are determined by the activation energy required for each step and the temperature of the system. When the temperature is decreased, the rate of the reaction decreases, and the rate of the backward reaction increases. This shift in the rate of the backward reaction means that there will be a shift in the position of the equilibrium of the reaction. As the rate of the backward reaction increases, the concentration of the reactants will increase and the concentration of the products will decrease, leading to a decrease in the overall yield of the products. In this reaction, as ΔH (the change in enthalpy) is positive, which means that the reaction is endothermic. Endothermic reactions absorb heat from the surroundings to proceed, so a decrease in temperature will lead to a decrease in the rate of the forward reaction and an increase in the rate of the backward reaction. This shift in the rate of the backward reaction will shift the position of the equilibrium of the reaction to the left, leading to an increase in the concentration of the reactants and a decrease in the concentration of the products.

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Ammonium chloride contains both ionic and covalent bonds. In ammonium chloride, the ammonium ion (NH4+) is positively charged and the chloride ion (Cl-) is negatively charged. These ions are held together by ionic bonds, which are formed between positively and negatively charged ions. However, the bond between the hydrogen atom in the ammonium ion and the nitrogen atom in the ammonium ion is also a covalent bond. This type of covalent bond is known as a dative covalent bond, or a coordinate covalent bond, because the electron pair being shared is supplied by one atom only (the nitrogen atom in this case). So, the kind of bonding present in ammonium chloride is both ionic and dative covalent. In simple terms, ammonium chloride contains both ionic bonds between its positive and negative ions, and a dative covalent bond between the hydrogen atom and nitrogen atom within the ammonium ion.

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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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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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Two or more ions are said to be isoelectronic if they have the same electronic structure and the same number of valence electrons.
Na${}^{+}$ = 10 electrons = 2, 8
Mg${}^{2+}$ = 10 electrons = 2,8
O${}^{2-}$ = 10 electrons = 2,8
Si${}^{2+}$ = 12 electrons = 2,8,2
$⟹$ Si${}^{2+}$ is not isoelectronic with the rest.

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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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Methyl orange is the best indicator for the reaction with range 3.1 - 4.4.

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The false statement about catalysts is: "catalysts do not alter the mechanism of the reaction and never appear in the rate law." Catalysts are substances that speed up chemical reactions without being consumed in the process. They achieve this by reducing the activation energy needed for the reaction to occur. Enzymes are a type of biological catalysts. In a chemical reaction, a catalyst is not consumed and does not appear in the overall balanced equation. However, catalysts can alter the mechanism of a reaction by providing an alternative pathway with a lower activation energy. This alternative pathway can have a different rate-determining step, which means that the presence of the catalyst can change the rate law of the reaction. Therefore, the statement that catalysts do not alter the mechanism of the reaction and never appear in the rate law is false.

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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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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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Rutherford's account of Nuclear theory does not include the fact that atoms contain a massive region and cause deflection of from projectiles.

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It should be noted that for X to liberate CO${}_2$, X must be a carbonate or an oxalate. Since X decolorizes KMnO${}_4$, X must be an oxalate. 
Therefore, X is H${}_2$C${}_2$O${}_4$.

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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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Hydrogen gas (H2) diffuses faster than oxygen gas (O2) through a porous plug. This is because the rate of diffusion of a gas through a porous plug is inversely proportional to the square root of its molar mass. Since the molar mass of hydrogen (2 g/mol) is much smaller than that of oxygen (32 g/mol), the rate of diffusion of hydrogen through a porous plug is much faster than that of oxygen. To be more specific, the ratio of the diffusion rates of two gases through a porous plug is given by the equation: Rate of diffusion of gas A / Rate of diffusion of gas B = √(Molar mass of gas B / Molar mass of gas A) Using the molar masses of hydrogen and oxygen, we get: Rate of diffusion of hydrogen / Rate of diffusion of oxygen = √(32 g/mol / 2 g/mol) = √16 = 4 Therefore, hydrogen diffuses through a porous plug four times as fast as oxygen. Thus, the correct answer is: four times as fast as oxygen.

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X${}^{3+}$ + 3e${}^{-}$ $\to$ X
3F = 27g
xF = 10g
$\frac{x}{3}=\frac{10}{27}⟹x=\frac{10}{9}F$
$\frac{10}{9}$F $\equiv$ N20.00
1F is equivalent to x
$\frac{1}{\frac{10}{9}}=\frac{x}{20}$
$\frac{9}{10}=\frac{x}{20}⟹x=N18.00$
1F is equivalent to N18.00.
Y${}^{2+}$ + 2e${}^{-}$ $\to$ Y
2F = 24g
xF = 6g
x = $\frac{6\times 2}{24}=\frac{1}{2}F$
1F = N18.00
$\frac{1}{2}$F = $\frac{1}{2}\times N18.00$
= N9.00

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