JAMB UTME - Chemistry - 2019

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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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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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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.

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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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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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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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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 set of operations that will completely separate a mixture of sodium chloride, sand, and iodine is: - filtration, to separate the sand and iodine from the sodium chloride - evaporation to dryness, to concentrate the sodium chloride solution and remove any remaining water - sublimation, to separate the iodine as a solid from the remaining sodium chloride By using these operations, you can separate each component of the mixture into separate, pure forms. The order of the operations is important because each step must be done in a way that effectively separates the components and does not interfere with subsequent steps.

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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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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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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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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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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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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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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 part of the total energy of a system that accounts for the useful work done in a system is known as "Gibbs free energy". Gibbs free energy is a thermodynamic property that represents the amount of energy that can be converted into useful work in a system. It takes into account both the energy of the system and the entropy, or disorder, of the system. In other words, Gibbs free energy is a measure of the energy available to do work, taking into account the energy that is unavailable due to entropy. In simple terms, if a system has a high Gibbs free energy, it has a lot of energy available to do work, and if a system has a low Gibbs free energy, it has little energy available to do work.

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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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Increasing the temperature would increase the concentration of the product, P. The reaction rate, or the speed at which the reaction occurs, is influenced by temperature. An increase in temperature raises the kinetic energy of the reacting molecules, making it easier for them to collide and react. This leads to a higher rate of reaction and a higher concentration of the product, P. Adding a suitable catalyst can also increase the reaction rate, but it does not directly affect the concentration of the product. Increasing the concentration of P does not affect the reaction itself, but is a result of the reaction having taken place. Decreasing the temperature would slow down the reaction rate and reduce the concentration of the product.

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

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

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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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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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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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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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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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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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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 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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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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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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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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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