JAMB UTME - Chemistry - 2019

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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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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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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 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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Detalhes da Resposta

Recall:
V = $\sqrt{\frac{3RT}{M}}$
$\therefore V\propto \frac{1}{\sqrt{M}}$
$V=\frac{k}{\sqrt{M}}$
V = $\frac{k}{M^{\frac{1}{2}}}$

Detalhes da Resposta

Detalhes da Resposta

The IUPAC name for the given molecule is ethyl propanoate. To arrive at the IUPAC name, we first identify the longest continuous chain of carbon atoms, which in this case is a 4-carbon chain (propane). We then identify and name the substituent groups attached to this chain, which are a methyl group (CH3) attached to the second carbon atom and an ethoxy group (OC2H5) attached to the third carbon atom. The ethoxy group is named as an ethyl group, and the entire molecule is named as ethyl propanoate, following the standard IUPAC naming conventions for esters.

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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.

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

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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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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

Detalhes da Resposta

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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Detalhes da Resposta

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

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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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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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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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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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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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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.

Detalhes da Resposta

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

Detalhes da Resposta

Detalhes da Resposta

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

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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 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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Detalhes da Resposta

The important nitrogen-containing compound that is produced in Haber's process is NH3, which is also known as ammonia. Haber's process is a chemical process used to produce ammonia by reacting nitrogen gas (N2) and hydrogen gas (H2) under high pressure and temperature in the presence of an iron catalyst. The reaction between nitrogen and hydrogen produces ammonia as the main product, along with some nitrogen and hydrogen gases that do not react. NH3 is an important compound that is widely used in industry for the production of fertilizers, plastics, and other chemical products. It is also used as a cleaning agent, a refrigerant, and a fuel for engines. In addition, NH3 is an essential compound for life, as it is a key component of amino acids, which are the building blocks of proteins.

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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".

Detalhes da Resposta

Detalhes da Resposta

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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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.

Detalhes da Resposta

Detalhes da Resposta

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