| Column A | Column B |
| (1) For isothermal reversible process | (a) calculation of combustion energy |
| (2) Entropy change at equilibrium | (b) $\begin{array}{l} W _{ rev }=-2303 nRT \\ \log \frac{ V _{ f }}{ V _{ i }}\end{array}$ |
| (3) Ideal process | (c) $\Delta S =0$ |
| (4) Bomb calorimeter | (d) reversible process |
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| Column A | Column B |
| (1) Potassium (K) | (a) Elements after ${ }_{92} U$ |
| (2) Chalcogen | (b) Elements of IV period |
| (3) s-block elements | (c) He |
| (4) Peruranium elements | (d) Halogen |
| Column A | Column B |
| 1. Addition reaction | (a) $\begin{array}{c} Ca ( s )+2 H _2 O ( l ) \longrightarrow Ca ( OH )_2( aq )+ H _2(g)\end{array}$ |
| 2. Decomposition reaction | (b) $C ( s )+ O _2(g) \longrightarrow CO _2(g)$ |
| 3. Displacement reaction | (c) $\begin{array}{r}2 H _2 O (l) \longrightarrow 2 H _2(g)+ O _2(g)\end{array}$ |
| 4. Disproportionation reaction | (d) $\begin{aligned} 2 H _2 O _2( aq ) \longrightarrow & 2 H _2 O ( l ) & + O _2(g)\end{aligned}$ |
| Column A | Column B |
| 1. $- SO _3 H$ | (a) Prefix sulpho |
| 2. Mixed ether | (b) Chain isomerism |
| 3. All $2^{\circ}$ carbon | (c) $CH _3- O - C _2 H _5$ |
| 4. n -butane and isobutane | (d) Benzene |
| Column A | Column B |
| (1) $SH ^{+4}< Sn ^{+2}$ | (a) Fluorine |
| (2) Maximum ionisation enthalpy in periods | (b) lonic radii |
| (3) Electron gain enthalpy | (c) Noble gases |
| (4) Element having maximum electro- negativity | (d) Negative |
| Column A | Column B |
| 1. CNG | (a) $C _6$ to $C _8$ |
| 2. Petrol | (b) Liquid natural gas |
| 3. LPG | (c) Liquid natural gas |
| 4. Aromatisation | (d) Propane and butane |
| Column A | Column B |
| (1) Positive rays or canal rays | (a) n = A-Z |
| (2) Discovery of neutron | (b) isotones |
| (3) ${ }_{14}^{30} Si$ and ${ }_{15}^{31} P$ | (c) Chadwick |
| (4) Number of neutrons | (d) Proton |
| Column A | Column B |
| (1) 1 calorie | (a) $KCO _2$ |
| (2) Average atomic mass of chlorine | (b) 4.184 joule |
| (3) Mole x Molecular mass | (c) 35.5 |
| (4) Empirical formula of potassium oxalate | (d) amount in gm |
| Column A | Column B |
| 1. $sp ^3$ saturated carbon | (a) HCHO |
| 2. Trigonal planar geometry | (b) $\square$ |
| 3. Cyclobutane | (c) $CH _3- Cl$ |
| 4. Unsaturated alicyclic compound | (d) Cyclobutene |
| Column A | Column B |
| (1) Gram molecular mass | (a) Volume of gas at NTP |
| (2) Mole x 22.4 | (b) 6.4 |
| (3) Atomic mass x specific heat | (c) 100 |
| (4) Molar mass of $CaCO _3$ | (d) mass of one mole molecules |
| Column A | Column B |
| 1.$CH _3 CH _2 OH$ and $CH _3 OCH _3$ | (a) Negative carbon $sp ^3$ hybridization |
2.  | (b) $- NO ^2$ group |
| 3. $: \overline{ C } H _3$ | (c) Functional group isomerism |
| 4. $-I$ effect | (d) Metamerism |