JAMB UTME - Chemistry - 2019

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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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Explanation:

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The option that does not support the fact that air is a mixture is "the constituents of air are in a fixed proportion by mass". Air is a mixture of different gases, primarily nitrogen (78%) and oxygen (21%), with small amounts of other gases such as carbon dioxide, argon, and neon. The proportion of each gas in air is not fixed and can vary depending on the location and other factors. For example, the amount of carbon dioxide in air can increase in areas with high levels of pollution, while the proportion of oxygen can decrease at high altitudes. Therefore, the composition of air is not in a fixed proportion by mass. On the other hand, the fact that air cannot be represented with a chemical formula and its constituents can be separated by physical means support the fact that air is a mixture. A chemical formula represents a pure substance, and since air is a mixture of gases, it cannot be represented by a single formula. Air can be separated into its individual components through physical means such as distillation or filtration, which is a characteristic of mixtures.

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The pair that cannot be represented with a chemical formula is air and bronze. Air is a mixture of several gases, primarily nitrogen (N₂) and oxygen (O₂), with small amounts of other gases such as argon (Ar), carbon dioxide (CO₂), and neon (Ne). Since air is a mixture and not a pure substance, it cannot be represented by a chemical formula. Bronze, on the other hand, is an alloy composed mainly of copper (Cu) and tin (Sn) with small amounts of other metals. The composition of bronze can vary depending on the specific alloy, but it can be represented by a chemical formula such as CuSn. Sodium chloride (NaCl) is a compound composed of sodium (Na) and chlorine (Cl) in a fixed ratio of 1:1, and it can be represented by a chemical formula. Similarly, copper (Cu) and sodium chloride (NaCl) can each be represented by a chemical formula. Cu is an element, so its chemical formula is simply its symbol, while NaCl is a compound with a fixed ratio of sodium and chlorine atoms. Caustic soda (sodium hydroxide, NaOH) and washing soda (sodium carbonate, Na₂CO₃) are both compounds that can be represented by chemical formulas. NaOH consists of one sodium atom, one oxygen atom, and one hydrogen atom, while Na₂CO₃ consists of two sodium atoms, one carbon atom, and three oxygen atoms.

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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.

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In the question above an Hydrocarbon combust to give CO2 and H20

Let Hydrocarbon be
CxHy + x+Y/4O2= xCO2 + Y/2H2O

Mass of C0=44g and H2O=18g
at STP vol= 22.4
Therefore, 1mole of CO2 contains 44g and 22.4dm³ at STP

1mole = 22.4dm³
xmole = 89.6dm³
Cross multiplying x=89.6/22.4 =4mole of CO2 produce

1mole of H2O = 18g
Xmole = 56g
Cross multiplying
X = 56/18 = 3mole of H20
Then....
CxHy + X + y/4O2 = 4CO2+ 3H2O

Balancing
C4H6 + 6O2 = 4CO2 + 3H2O

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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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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 condition that will most enhance the spontaneity of a reaction is when ΔH is negative (i.e., the reaction releases heat) and ΔS is positive (i.e., the reaction increases the disorder or randomness of the system). This is because a negative ΔH indicates that the reaction releases energy, which is favorable for a spontaneous reaction, while a positive ΔS indicates that the system becomes more disordered, which is also favorable for spontaneous reactions. Among the given options, the first condition of a negative and greater ΔH than ΔS is the best option for enhancing the spontaneity of a reaction. The other options have either a positive ΔH or a zero ΔS, which is not favorable for spontaneous reactions.

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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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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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The property of sulfur existing in six different forms in the solid-state is known as allotropy. Allotropy is a phenomenon where an element can exist in multiple forms, called allotropes, that have different physical and chemical properties but are composed of the same atoms. These different forms arise due to differences in the arrangement of atoms or molecules within the substance. In the case of sulfur, it can exist in multiple solid-state allotropes, including rhombic, monoclinic, and plastic sulfur, among others. Each of these allotropes has a different crystal structure, melting point, and other physical and chemical properties, even though they are all composed of sulfur atoms. Allotropy is a common phenomenon observed in many elements, including carbon, oxygen, and phosphorus, among others.

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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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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 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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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 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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Current (I) = 2A; Time (t) = 2 hours = 7200 secs
Q = It
= 2 x 7200 = 14400C
1 F = 96500C
x = 14400C
x = $\frac{14400}{96500}$
= 0.15F
Mg${}^{2+}$ + 2e${}^{-}$ $\to$ Mg
2F $\to$ 24g
0.15F $\to$ x
2x = 24 x 0.15
x = $\frac{24\times 0.15}{2}$
= 1.8g

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

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The hybridization in a and b is sp${}^3$ hybridization while in c and d is sp hybridization.

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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 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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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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To calculate the volume of a solution, we need to use the formula: moles of solute = concentration x volume First, let's find the number of moles of sodium trioxonitrate (V) in 5g of the solute. The molar mass of NaNO3 is: Na = 23 N = 14 3 x O = 3 x 16 = 48 Molar mass = 23 + 14 + 48 = 85 g/mol The number of moles of NaNO3 in 5g is: moles = mass / molar mass = 5 / 85 = 0.0588 moles Now, we can use the formula above to find the volume of the solution: moles of solute = concentration x volume volume = moles of solute / concentration volume = 0.0588 moles / 0.100 M volume = 0.588 litres Therefore, the correct answer is 0.588 litres of 0.100M sodium trioxonitrate (V) solution contains 5g of solute.

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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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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.