Related Questions

    1.

    Bond energies in NONO, NO+{\rm{N}}{{\rm{O}}^ + } and NO{\rm{N}}{{\rm{O}}^ - }are such as

    A

    NO>NO>NO+{\rm{N}}{{\rm{O}}^ - } > {\rm{NO}} > N{{\rm{O}}^ + }

    B

    NO>NO>NO+{\rm{NO}} > {\rm{N}}{{\rm{O}}^ - } > N{{\rm{O}}^ + }

    C

    NO+>NO>NO{\rm{N}}{{\rm{O}}^ + } > {\rm{NO}} > {\rm{N}}{{\rm{O}}^ - }

    D

    NO+>NO>NO{\rm{N}}{{\rm{O}}^ + } > {\rm{N}}{{\rm{O}}^ - } > {\rm{NO}}

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    2.

    The decreasing order of bond angle is

    A

    $\begin{array}{*{20}{l}}

    {{\rm{N}}{{\rm{O}}_2} > {\rm{NO}}_2^ + > {\rm{NO}}_2^ - }

    \end{array}$

    B

    NO2>NO2>NO2+{\rm{NO}}_2^ - > N{{\rm{O}}_2} > {\rm{NO}}_2^ +

    C

    NO2+>NO2>NO2{\rm{NO}}_2^ + > N{{\rm{O}}_2} > {\rm{NO}}_2^ -

    D

    NO2+>NO2>NO2{\rm{NO}}_2^ + > {\rm{NO}}_2^ - > N{{\rm{O}}_2}

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    3.

    The correct increasing order of polarising power is:

    A

    Ca2+<Mg2+<Be2+<K+{\rm{C}}{{\rm{a}}^{2 + }} < M{{\rm{g}}^{2 + }} < B{{\rm{e}}^{2 + }} < {{\rm{K}}^ + }

    B

    Mg2+<Be2+<K+<Ca2+{\rm{M}}{{\rm{g}}^{2 + }} < B{{\rm{e}}^{2 + }} < {{\rm{K}}^ + } < C{{\rm{a}}^{2 + }}

    C

    Be2+<K+<Ca2+<Mg2+{\rm{B}}{{\rm{e}}^{2 + }} < {{\rm{K}}^ + } < C{{\rm{a}}^{2 + }} < M{{\rm{g}}^{2 + }}

    D

    K+<Ca2+<Mg2+<Be2+{{\rm{K}}^ + } < C{{\rm{a}}^{2 + }} < M{{\rm{g}}^{2 + }} < B{{\rm{e}}^{2 + }}

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    4.

    Bond energies in NONO, NO+{\rm{N}}{{\rm{O}}^ + } and NO{\rm{N}}{{\rm{O}}^ - } are such as

    A

    NO>NO>NO+{\rm{N}}{{\rm{O}}^ - } > NO > N{{\rm{O}}^ + }

    B

    NO+>NO>NO{\rm{N}}{{\rm{O}}^ + } > N{{\rm{O}}^ - } > N{\rm{O}}

    C

    NO>NO>NO+{\rm{NO}} > N{{\rm{O}}^ - } > N{{\rm{O}}^ + }

    D

    NO+>NO>NO{\rm{N}}{{\rm{O}}^ + } > NO > N{{\rm{O}}^ - }

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    6.

    Sodium chloride is soluble in water but not in benzene because

    A

    ΔHhdydrationΔHlatticeenergyinwaterandΔHhdydrationΔHlatticeenergyinbenzene\Delta {H_{{\rm{hdydration}}}}\left\langle {\Delta {H_{{\rm{lattice energy in water}}}}{\rm{and}}\,\Delta {H_{{\rm{hdydration}}}}} \right\rangle \Delta {H_{{\rm{lattice energy in benzene}}}}

    B

    ΔHhdydration>ΔHlatticeenergyinwaterandΔHhdydration<ΔHlatticeenergyinbenzene\Delta {H_{{\rm{hdydration}}}} > \Delta {H_{{\rm{lattice energy in water}}}}{\rm{and}}\Delta {H_{{\rm{hdydration}}}} < \Delta {H_{{\rm{lattice energy in benzene}}}}

    C

    ΔHhdydration=ΔHlatticeenergyinwaterandΔHhdydration<ΔHlatticeenergyinbenzene\Delta {H_{{\rm{hdydration}}}} = \Delta {H_{{\rm{lattice energy in water}}}}{\rm{and}}\Delta {H_{{\rm{hdydration}}}} < \Delta {H_{{\rm{lattice energy in benzene}}}}

    D

    ΔHHdydration<ΔHlatticeenergyinwaterandΔHHdydration=ΔHlatticeenergyinbenzene\Delta {H_{{\rm{Hdydration}}}} < \Delta {H_{{\rm{lattice energy in water}}}}{\rm{and}}\Delta {H_{{\rm{Hdydration}}}} = \Delta {H_{{\rm{lattice energy in benzene}}}}

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    7.

    The correct order of bond angles is:

    A

    H2S<NH3<BF3<SiH4{{\rm{H}}_2}{\rm{S}} < N{{\rm{H}}_3} < B{{\rm{F}}_3} < Si{{\rm{H}}_4}

    B

    NH3<H2S<SiH4<BF3{\rm{N}}{{\rm{H}}_3} < {{\rm{H}}_2}{\rm{S}} < Si{{\rm{H}}_4} < B{{\rm{F}}_3}

    C

    H2S<NH3<SiH4<BF3{{\rm{H}}_2}{\rm{S}} < N{{\rm{H}}_3} < Si{{\rm{H}}_4} < B{{\rm{F}}_3}

    D

    H2S<SiH4<NH3<BF3{{\rm{H}}_2}{\rm{S}} < Si{{\rm{H}}_4} < N{{\rm{H}}_3} < B{{\rm{F}}_3}

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    8.

    The bond angle in H2S{{\rm{H}}_2}{\rm{S}} (for HSH{\rm{H}} - {\rm{S}} - {\rm{H}}) is:

    A

    Same as that of ClBeCl{\rm{Cl}} - {\rm{Be}} - {\rm{Cl}} in BeCl2BeC{{\rm{l}}_2}

    B

    Greater than HNH{\rm{H}} - {\rm{N}} - {\rm{H}} bond angle in NH3{\rm{N}}{{\rm{H}}_3}

    C

    Greater than HSeH{\rm{H}} - {\rm{Se}} - H and less than HOH{\rm{H}} - {\rm{O}} - {\rm{H}}

    D

    Same as ClSnCl{\rm{ClSn}} - {\rm{Cl}} in SnCl2SnC{{\rm{l}}_2}

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