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ND SPL Test Xii Che Neet Key 15-12-23
ND SPL Test Xii Che Neet Key 15-12-23
Br Br
CH 3 CH +4 Na+ CH −CH 3 ⃗
ether
1. (c) Br Br Δ
Cl OH
CH 3 −CH aq. KOH CH 3 CH
⃗ ⃗
−H O
Cl OH 2
ethylidine chloride
CH 3 CHO
acetaldehyde
n(CH 2=CH−Cl )⃗
Polymeriza tion (−CH 2−CH− )n
Vinyl Chloride |
Cl
sp 3 sp 3
CH 3 −CH 2−Cl+ KOH →CH 3−CH 2−OH + KCl
6. (c) ( aq) Ethyl alcohol
7. (d)
8. (d)
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Br Dehydrohal ogenation
Br - 2HBr
1, 2 dibromo cyclohexane Cyclohex-diene
9. (d) Due to +I effect of 3 alkyl group in option (d), the chlorine atom occupy the
maximum charge in it so it is more electronegative.
Cl Cl
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12. (d):
13. (c) : Electron withdrawing groups increase the acidity while electron donating
groups decrease the acidity of phenol.
14. (c) : The reaction is as follows:
15. (d):
16. (b)
17. (b) : Phenol is most acidic of all the given compounds.
In phenol, the electron withdrawing phenyl ring polarizes the O—H bond thereby
facilitating the release of as and hence phenol is most acidic.
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18. (a): In phenols, the presence of electron releasing groups decrease the acidity,
whereas presence ofelectron withdrawing groups increase the acidity, compared to
phenol. Among the meta and para‐nitrophenols, the later is more acidic as the
19. (c) : The value of molal depression constant, is constant for a particular
solvent, thus, it will be unchanged when molality of the dilute solution is doubled.
Therefore, molarity of
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or
or Hg
Weight of urea and weight of sucrose We know that the number of moles of
glucose
The osmotic pressure is a colligative property and it depends upon the number of
moles of a solute. Since , therefore
23. (c) : The molality involves weights of the solute and the solvent. Since the weight
does not change with the temperatures, therefore molality does not depend upon the
temperature.
24. (a) : Since relative lowering ofvapour pressure is a colligative property therefore it
depends upon the number of solute particles or mole fraction of solute.
prepare 150
solution of 2
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Since both and give the same number of ions, therefore they have
the same van’t Hoff factor.
and
28. (b) :
29. (c)
Now, electron
electrons
and
Thus, due to higher negative electrode potential value of zinc than iron, iron cannot be
coated on zinc.
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atm
32. (c)
0. 0.
or
35. (c):
36. (d) :
38. (c) :
40. (d):
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CFSE
41. (b)
42. (c)
44. (a): When the ligands are arranged in order of the magnitude of crystal field
splitting, the arrangement, thus, obtained is called spectrochemical series.
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It has been observed that ligands before are weak field ligands while ligands after
are strong field ligands.
CFSE in octahedral field depends upon the nature of ligands. Stronger the ligands
larger will be the value of
45. (b): 3d
4 unpaired electrons
5 unpaired electrons
4 unpaired electrons
2 unpaired electrons
Greater the number of unpaired electrons, higher is the paramagnetism. Hence,
will exhibit the minimum paramagnetic behaviour.
[ High spin ]
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47. (b)
48. (c):
Bromine is a weak ligand but it is known that all tetrahedral complexes are high‐spin
regardless Ofthe splitting power ofthe ligand. The low spin arrangement has five
unpaired electrons in the ‐orbital. So it is paramagnetic in nature.
50. (b): The metals having higher negative values of their electrode potential can
displace metals having lower values from their salt solutions.
51. (a)
So,
52. (b):
ohm
Cell Constant
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condition)
;
and
We know that molar conductance of COONa)
55. (c) : The properties which depend only upon the number of solute particles
present in the solution irrespective of their nature are called as colligative properties.
Lowering in vapour pressure, elevation in boiling point, depression in freezing point
and osmotic pressure are colligative properties.
56. (b): Blood cells neither swell nor shrink in isotonic solution.
The solutions having same osmotic pressure are called isotonic sdutions.
57. (a): Aryl halides are less reactive as compared to alkyl halides as the halogen atom
in these compounds is firmly attached and cannot be replaced by nucleophiles such
as , etc. In chlorobenzene, the electron pair of chlorine atom is in
conjugation with ‐electrons of benzene ring. Thus C—C1 bond acquires double
bond character and is difficult to break.
58. (a):
59. (d): ‐Bromoanisole gives only the respective meta substituted aniline. This is a
substitution reaction which goes by an elimination‐addition pathway.
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dimethylformamide (DMF),
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