JAMB UTME - Chemistry - 2019

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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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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 ${}^{\circ }\text{C}$

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

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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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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.

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

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

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

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Given the Mass of the salt = 58.5g
Volume = 250 cm${}^3$ = 0.25 dm${}^3$
Mass concentration = $\frac{Mass}{Volume}$
= $\frac{58.5}{0.25}$ = 234 gdm${}^{-3}$
Solubility (in moldm${}^{-3}$ = $\frac{234}{111}$
= 2.11 moldm${}^{-3}$
$\approxeq$ 2.0 moldm${}^{-3}$

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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 double slash in the cell shorthand notation represents the salt bridge. A salt bridge is a component of an electrochemical cell that connects the two half-cells and allows the flow of ions between them. It consists of an inert electrolyte solution (usually a salt) that is placed between the two half-cells. The purpose of the salt bridge is to maintain electrical neutrality in each half-cell by allowing the flow of ions to balance the charge buildup in the half-cells. In the cell shorthand notation, the double slash "//" represents the salt bridge that connects the two half-cells of the electrochemical cell. The first half-cell is represented on the left-hand side of the slash and the second half-cell is represented on the right-hand side of the slash. The anode (where oxidation occurs) is represented on the left side, and the cathode (where reduction occurs) is represented on the right side. Therefore, the correct answer is option number 3: salt bridge.

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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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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 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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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 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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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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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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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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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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Explanation:

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

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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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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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