JAMB UTME - Chemistry - 2019

Which quantum divides shells into orbitals?

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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".

Na${}_2$CO${}_3$ + 2HCl $\to$ 2NaCl + H${}_2$O + CO${}_2$

The indicator most suitable for this reaction should have a pH equal to

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

When chlorine water is exposed to bright sunlight, the following products are formed

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Which of the following alkaline metals react more quickly spontaneously with water?

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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.

The molecular shape and bond angle of water are respectively

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

The emission of two successive beta particles from the nucleus ${}_{15}^{32}P$ will produce

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Explanation:

2-methylprop-1-ene is an isomer of

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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.

Which important nitrogen-containing compound is produced in Haber's process?

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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.

If acidified Potassium Dichromate(VI) (K${}_2$Cr${}_2$O${}_7$) acts as oxidizing agent, color changes from

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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.

A secondary alkanol can be oxidized to give an

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A secondary alkanol is an alcohol with two carbon atoms attached to the carbon bearing the hydroxyl group (-OH). Secondary alkanols can be oxidized by a strong oxidizing agent, such as potassium dichromate (K2Cr2O7), to give an alkanone. During the oxidation process, the oxygen atom from the oxidizing agent replaces the hydroxyl group of the secondary alkanol to form a carbonyl group (C=O) in the alkanone. Since alkanones contain a carbonyl group, they are also known as ketones. Therefore, the answer to the question is alkanone, as secondary alkanols can be oxidized to form ketones.

200cm${}^3$ of 0.50mol/dm${}^3$ solution of calcium hydrogen trioxocarbonate (IV) is heated. The maximum weight of solid precipitated is

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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.

How many electrons will be found in the nucleus of an atom with mass number 23 and 17 neutrons?

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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.

A radioactive nucleus has a half-life of 20 years, starting with 100,000 particles, how many particles will be left exactly at the end of 40 years

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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.

When ammonia and hydrogen ion bond together to form ammonium ion, the bond formed is called

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

In the reaction:

M + N → P

ΔH = +Q kJWhich of the following would increase the concentration of the product?

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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.

The reaction $2H_{2}S+S{O}_2\to 3S+2H_{2}O$ is

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Hydrocarbons which will react with Tollen's reagent conform to the general formula

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The electronic configuration of element Z is 1s${}^2$ 2s${}^2$ 2p${}^6$ 3s${}^2$ 3p${}^1$. What is the formula of the compound formed between Z and tetraoxosulphate (VI) ion.

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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${}_4$)${}_3$.

Which of the following will give a precipitate with an aqueous solution of copper (I) chloride?

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Which two gases can be used for the demonstration of the fountain experiment?

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Two gases that can be used in the study of fountain experiment is ammonia gas and hydrogen chloride gas. The experiment introduces concepts like solubility and the gas laws at the entry level.

Which of the following statements does not show Rutherford's account of Nuclear Theory? An atom contains a region

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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.

Which of the following represents the kind of bonding present in ammonium chloride?

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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.

When the end alkyl groups of ethyl ethanoate are interchanged, the compound formed is

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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.

A synthetic rubber is obtained from the polymerization of

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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.

Which of the following is a set of neutral oxides?

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SO${}_3$ is not directly dissolved in water in the industrial preparation of H${}_2$SO${}_4$ by the contact process because

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Which of the following factors will speed up the rate of evolution of carbon (iv) oxide in the reaction below?

2HCl + CaCO${}_3$ → CaCl${}_2$ + H${}_2$O + CO${}_2$

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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)

By what amount must the temperature of 200cm${}^3$ of Nitrogen at 27°C be increased to double the pressure if the final volume is 150cm${}^3$ (Assume ideality)

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Using the ideal gas law and equation:
$\frac{P_1{V}_1}{T_1}=\frac{P_2{V}_2}{T_2}$
$\frac{P_1\times 200{\text{cm}}^3}{300\text{K}}=\frac{2P\times 150{\text{cm}}^3}{T_2}$
Cross multiply:
$T_2=\frac{300\times 150\times 2P}{200\times P}$
$=450\text{K}$ or ${177}^{\circ }\text{C}$
Don't forget to convert to ${}^{\circ }\text{C}$

For the general equation of the nature

XP + yQ ⇌ mR + nS, the expression for the equilibrium constant is

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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.

A compound contains 40.0% carbon, 6.7% hydrogen and 53.3% oxygen. If the molar mass of the compound is 180. Find the molecular formula.

[H = 1, C = 12, O = 16]

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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.

Elements X and Y have electronic configurations 1s${}^2$2s${}^2$2p${}^4$ and 1s${}^2$2s${}^2$2p${}^6$3s${}^2$3p${}^1$ respectively. When they combine, the formula of the compound formed is

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Which of the following statements about catalyst is false?

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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.

Sulphur exists in six forms in the solid state. This property is known as

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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.

The IUPAC name of the compound CF${}_3$CHBrCl is

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A solution X, on mixing with AgNO${}_3$ solution gives a white precipitate soluble in aqueous NH${}_3$, a solution Y, when also added to X, also gives a white precipitate which is soluble when heated solutions X and Y respectively contain

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Consider the reaction: A + 2B${}_{\left(g\right)}\rightleftharpoons$ 2C + D${}_{\left(g\right)}$ ($\Delta$H = +ve)

What will be the effect of decrease in temperature on the reaction?

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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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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.

How many alkoxyalkanes can be obtained from the molecular formula C${}_4$H${}_{10}$O?

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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.

Which of the following could not be alkane?

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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.

The two ions responsible for hardness in water are

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The ions responsible for hardness in water are Ca2+ and/or Mg2+. Hardness in water refers to the presence of calcium and magnesium ions, which are commonly found in natural water sources such as rivers, lakes, and groundwater. These ions can react with soap to form insoluble compounds, reducing the effectiveness of soap and causing scaling in pipes and appliances. The hardness of water is often measured in terms of the concentration of calcium and magnesium ions, expressed as calcium carbonate equivalents (CaCO3).