Explore topic-wise InterviewSolutions in .

`CH_3COOH GT Cl_2CHCOOH gt "CCl"_3 CCOOH gt ClCH_2COOH`
`Cl_3"CC"OOH gt Cl_2CH COOH gt ClCH_2COOH gt CH_3COOH`
`CH_3COOH LT Cl_2CHCOOH lt "CCl"_3"CC"OOH lt ClCH_2COOH`
`Cl_2CH - COOH lt "CCl"_3 COOH lt ClCH_2COOH lt CH_3COOH`

x/6
5x
7.2x
5x/36

HFgt HCL GT HBR gt HI
HCl gtHFgt HBr gt HI
HlgtHBrgtHClgtHF
HClgtHBrgtHFgtHI

HCLO LT `HClO_2`lt `HClO_3` lt `HClO_4`
`HClO_4`lt`HClO_3`lt`HClO_2`ltHClO
`HClO_4`lt`HClO_2`lt`HClO_3`ltHClO
None of these

5X
36x/f
5x/36
9x/4

Y lt X lt Z
Y lt Z lt X
X lt Z lt Y
X lt Y lt Z

`Xe+3F_2 underset"50 ATM"overset"475-532 K"to XeF_6`
`XeF_2+2F_2 overset"500 K"to XeF_6`
`XeF_4 + F_2 overset"475 K"to XeF_6`
`XeO_3+6HF underset(DELTA)overset("475 K")to XeF_6+3H_2O`

`1.24xx10^(15) s^(-1)`
`4.76 XX 10^(14) s^(-1)`
`1.24xx10^(12) s^(-1)`
`3.15 xx 10^(14) s^(-1)`

Ag , CU , FE , ZN
Cu , Ag , Fe , Zn
An , Cu , Fe , Ag
Fe , Zn , Cu , Ag

(A) He and NE are very large in size .
(B) Being NEUTRAL they cannot from any POLAR BOUNDS with the host molecules.
(C) Being too small , they cannot be entrapped in the cagesof water,phenol or quinol.
(D) clathrates with He and Ne are HIGHLY expolsive.

more EFFECTIVE NUCLEAR charge of Ga
smaller atomic size of Ga
larger size of Ga
both (a) and (B)

(A) lt (B) lt (D) lt (C )
(A) lt (B) lt(C ) lt (D)
(D) lt (C ) lt (A) lt (B)
(D) lt (C ) lt (B) lt (A)

DECREASE in interionic FORCES
increase in DEGREE of ionisation
increase in self ionisation of water
none of these

(A) (I) (ll) (ILL)
(B) (I), (Ill), (LV)
(C) (Ill), (lV)
(D) (I), (lV)

The same as the electron AFFINITY of the element
Equal in magnitude but of opposite sign to the electron affinity of the element
The ENERGY released when an electron is added to an atom of the element
The energy required to REMOVE the outermost electron of an atom of the element

phenoxide ion is BULKIER than ethoxide.
phenoxide ion is stronger base than ethoxide
phenoxide ion is stablized through DELOCALISATION.
phenoxide ion is less STABLE than ethoxide ion.

`6.07xx10^5 s^(-1)`
`6.07xx10^(-10) s^(-1)`
`6.07xx10^(-5) s^(-1)`
`6.07xx10^(10) s^(-1)`

`6.5xx10^(-12)`
`5.65xx10^(-13)`
`5.65xx10^(-12)`
`5.65xx10^(-10)`

290K - 300K
300K - 310K
310K - 320K
320K - 330K

1 M
0.018 M
0.18 M
0.045 M

1.06Å
1.56Å
0.85Å
1.35Å

`0.98 Å`
`0.80 Å`
`1.33 Å`
`2.29 Å`

the NUMBER of collisons AMONG the reactant MOLECULES increases with increasing TEMPERATURE.
the activation energy of the reactions decreases with increasing temperature.
the corresponding of the reactant molecules increases with increasing temperature.
the number of rectant molecules acquiring the activation energy increases with increasing temperature.

CSCL TYPE
NaCl type
ZnS type
`CaF_2`type

`1.0"K kg mol"^(-1)`
10 K kg `mol^(-1)`
10 K kg `mol^(-1)`
10 K kg mol

decreases in ionization energy
increases in polarizability
increase in ELECTRON affinity
increase in ATOMIC volume.

The entropy of the universe REMAINS CONSTANT
HEAT cannot be completely converted into work
The absoltute entropy of a perferctly cystaline solid at absolute zero temperature is zero
The total energy of an isolates system remains contant

`H_3overset(o+)NCH_2-UNDERSET(O)underset(||)C-OH" at " PH = 2.0`
`H_3overset(o+)NCH_2-underset(O)underset(||)C-O^(-) " at " pH = 6.0`
`H_2NCH_2-underset(O)underset(||)C-O^(-) " at " pH = 9`
`H_2NCH_2-underset(O)underset(||)C-OH" at " pH =12`

The FIRST ionisation energy of calcium is more than first ionisation energy of Gallium
The second ionisation energy of copper is greater than that of potassium
The third ionisation energy of MG is greater than the third ionisation energy of Al
The `IE_(1)` of `Mg^(+)` is less than the `IE_(1)` of `NA^(+)`

Reducing property of dioxide DECREASES from `SO_(2) " to " TeO_(2)`
All these elements from oxides of the `EO_(2) and EO_(4)` types
Selenium and TELLURIUM do not FORM `SeO_(3) and TeO_(3)`
`SO_(2)` is an oxidising agent while `TeO_(2)` is a reducing agent

`CR^(2+)` is a reducing agent
`Mn^(3+)` is an oxidizing agent
Both `Cr^(2+) and Mn^(3+)` EXHIBIT `d^(4)` ELECTRONIC configuration
When `Cr^(2+)`is used as a reducing agent, the chromium ion ATTAINS `d^(5)` electronic configuration

I,III, and IV
I and IV
II and III
I and III

the first ionization potential of AL is less than the first ionization potential of Mg
the SECOND ionization potential of Mg is greater than the second ionization potential of Na
the first ionization potential of Na is less than the first ionization potential of Mg
The third ionization potential of Mg is greater than the third ionization potential of Al.

In aqueous solution `NA` has stronger reducing character than `LI`.
`LiH` is thermally more stable than `NaOH`
`Li_(2)CO_(3)` is thermally more stable than `Na_(2)CO_(3)`.
`KO_(2)` is paramagnetic in nature.

Molality of `CL^(-)` is 4.44 m
Mole fraction of `MgCl_(2)` is exactly 0.035
The conc. Of `MgCl_(2)` is 19% w/v
The conc. of `MgCl_(2) " is " 19 xx 10^(4)` ppm

Artificial sweetening agent
About 550 times as sweet as CANE sugar
Excreted from the BODY in urine
Chemical NAME is para-sulphobenzimide

The electrons in the metal orbitals may undergo regrouping even against Hund's rule.
The electrons in an incompletely filled orbitals give rise to the RESULTANT MAGNETIC moment.
LIGAND orbitals OVERLAP the vacant metal orbitals to form a strong coordinate covalent bond to the extent possible.
The NUMBER of electrons lost is equal to the coordination number of the metal

If electronegativity of SURROUNDING element X is LESS than 2.5, then central carbon atom used almost 33% s-character in their HYBRID bonding orbital
If electronegativity of surrounding element X is less than 2.5, then central carbon atom used almost 25% s-character in their hybrid bonding orbital
If X is F, then species should be polar and pyramidal
If X is H, then species should be polar and planar

They have low tensile STRENGTH
Their melting and BOILING points are very high
They are good conductors of heat
Their DENSITY is very high.

Their electronegetive values are zero
They are HELD together by VANDERWAALS forces
They OCCUPY the peaks in the graphs of ionisation potential and atomic NUMBER
Their boiling points decrease from He to Xe

Bond angle is less than `120^(@)`
It is linear
The TWO oxygen-oxygen bond LENGTH in ozone are identical
Both (b) and (c).

The strength of back BONDING is more in`O(SiH_(3))_(2)` molecule than `Ocl_(2)` molecule
`Si-O-Si` bond ANGLE in `O(SiH_(3))_(2)` is greater than `Cl-O-Cl` bond angle in `OCl_(2)`
The nature of back in both molecules is `2p_(x)-3d_(pi)`
Hybridisation of centralO-atom in both molecules is same

`H_(2)andNaOH` are the by products in this process
At anode `2Cl^(-)to2e^(-)+Cl_(2)` LIBERATED
`2H_(2)O+2e^(-)toH_(2)+2OH^(-)` at cathode
Hydrogen chloride is oxidised to give chlorine