Dataset Viewer (First 5GB)
Row_ID
int64 1
30.2M
| Topic
stringclasses 3
values | Subtopic
stringclasses 4
values | Question
stringclasses 13
values | Answer_1
stringclasses 11
values | Explanation_1
stringclasses 12
values | Answer_2
stringclasses 11
values | Explanation_2
stringclasses 11
values | Answer_3
stringclasses 0
values | Explanation_3
stringclasses 0
values | Difficulty
stringclasses 2
values |
|---|---|---|---|---|---|---|---|---|---|---|
1 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
2 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
3 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
4 |
Organic Chemistry
|
Alkenes
|
HCl+1-methylcyclohexene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
5 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
6 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
7 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
8 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
9 |
Organic Chemistry
|
Alkenes
|
HCl+1-butene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
10 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
11 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
12 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
13 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
14 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
15 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
16 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
17 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
18 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
19 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
20 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
21 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
22 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
23 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
24 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
25 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
26 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
27 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
28 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
29 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
30 |
Organic Chemistry
|
Alkenes
|
HCl+1-methylcyclohexene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
31 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
32 |
Organic Chemistry
|
Alkenes
|
HCl+1-butene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
33 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
34 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
35 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
36 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
37 |
Organic Chemistry
|
Alkenes
|
HCl+1-butene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
38 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
39 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
40 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
41 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
42 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
43 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
44 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
45 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
46 |
Organic Chemistry
|
Alkenes
|
HCl+2-methylpropene product?
|
2-chloro-2-methylpropane
|
HCl adds; yields 2-chloro-2-methylpropane.
|
tert-butyl chloride
|
Same: tert-butyl chloride.
| null | null |
Hard
|
47 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
48 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
49 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
50 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
51 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
52 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
53 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
54 |
Organic Chemistry
|
Alkenes
|
HBr+1-methylcyclohexene product?
|
1-bromo-1-methylcyclohexane
|
HBr adds; yields 1-bromo-1-methylcyclohexane.
|
1-methyl-1-bromocyclohexane
|
Same: 1-methyl-1-bromocyclohexane.
| null | null |
Hard
|
55 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
56 |
Organic Chemistry
|
Alkenes
|
HBr+2-methylpropene product?
|
unknown
|
HBr adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
57 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
58 |
Organic Chemistry
|
Alkenes
|
HBr+1-butene product?
|
2-bromobutane
|
HBr adds; yields 2-bromobutane.
|
sec-butyl bromide
|
Same: sec-butyl bromide.
| null | null |
Hard
|
59 |
Organic Chemistry
|
Alkenes
|
HBr+1-methylcyclohexene product?
|
1-bromo-1-methylcyclohexane
|
HBr adds; yields 1-bromo-1-methylcyclohexane.
|
1-methyl-1-bromocyclohexane
|
Same: 1-methyl-1-bromocyclohexane.
| null | null |
Hard
|
60 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
61 |
Organic Chemistry
|
Alkenes
|
HBr+1-methylcyclohexene product?
|
1-bromo-1-methylcyclohexane
|
HBr adds; yields 1-bromo-1-methylcyclohexane.
|
1-methyl-1-bromocyclohexane
|
Same: 1-methyl-1-bromocyclohexane.
| null | null |
Hard
|
62 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.02s^-1?
|
34.6s
|
t1/2=0.693/0.02=34.6s.
|
~35s
|
t1/2≈0.7/0.02=35s.
| null | null |
Hard
|
63 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.02s^-1?
|
34.6s
|
t1/2=0.693/0.02=34.6s.
|
~35s
|
t1/2≈0.7/0.02=35s.
| null | null |
Hard
|
64 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
65 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
66 |
Organic Chemistry
|
Alkenes
|
HBr+1-butene product?
|
2-bromobutane
|
HBr adds; yields 2-bromobutane.
|
sec-butyl bromide
|
Same: sec-butyl bromide.
| null | null |
Hard
|
67 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
68 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
69 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
70 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
71 |
Organic Chemistry
|
Alkenes
|
HBr+2-methylpropene product?
|
unknown
|
HBr adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
72 |
Organic Chemistry
|
Alkenes
|
HBr+2-methylpropene product?
|
unknown
|
HBr adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
73 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
74 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
75 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
76 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
77 |
Organic Chemistry
|
Alkenes
|
HBr+1-methylcyclohexene product?
|
1-bromo-1-methylcyclohexane
|
HBr adds; yields 1-bromo-1-methylcyclohexane.
|
1-methyl-1-bromocyclohexane
|
Same: 1-methyl-1-bromocyclohexane.
| null | null |
Hard
|
78 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
79 |
Organic Chemistry
|
Alkenes
|
HCl+2-methylpropene product?
|
2-chloro-2-methylpropane
|
HCl adds; yields 2-chloro-2-methylpropane.
|
tert-butyl chloride
|
Same: tert-butyl chloride.
| null | null |
Hard
|
80 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
81 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
82 |
Inorganic Chemistry
|
Oxidation States
|
Co ox.state in [Co(NH3)6]3+?
|
+3
|
[Co(NH3)6]3+: Co=+3.
|
Co(III)
|
+3=III.
| null | null |
Expert
|
83 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
84 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
85 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
86 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
87 |
Organic Chemistry
|
Alkenes
|
HCl+1-butene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
88 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
89 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.05s^-1?
|
13.9s
|
t1/2=0.693/0.05=13.9s.
|
~14s
|
t1/2≈0.7/0.05=14s.
| null | null |
Hard
|
90 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.02s^-1?
|
34.6s
|
t1/2=0.693/0.02=34.6s.
|
~35s
|
t1/2≈0.7/0.02=35s.
| null | null |
Hard
|
91 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
92 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.01s^-1?
|
69.3s
|
t1/2=0.693/0.01=69.3s.
|
~70s
|
t1/2≈0.7/0.01=70s.
| null | null |
Hard
|
93 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
94 |
Organic Chemistry
|
Alkenes
|
HCl+1-butene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
95 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.02s^-1?
|
34.6s
|
t1/2=0.693/0.02=34.6s.
|
~35s
|
t1/2≈0.7/0.02=35s.
| null | null |
Hard
|
96 |
Organic Chemistry
|
Alkenes
|
HBr+1-methylcyclohexene product?
|
1-bromo-1-methylcyclohexane
|
HBr adds; yields 1-bromo-1-methylcyclohexane.
|
1-methyl-1-bromocyclohexane
|
Same: 1-methyl-1-bromocyclohexane.
| null | null |
Hard
|
97 |
Inorganic Chemistry
|
Oxidation States
|
Fe ox.state in [Fe(CN)6]4-?
|
+2
|
[Fe(CN)6]4-: Fe=+2.
|
Fe(II)
|
+2=II.
| null | null |
Expert
|
98 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.02s^-1?
|
34.6s
|
t1/2=0.693/0.02=34.6s.
|
~35s
|
t1/2≈0.7/0.02=35s.
| null | null |
Hard
|
99 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
100 |
Physical Chemistry
|
Kinetics
|
t1/2,k=0.1s^-1?
|
6.9s
|
t1/2=0.693/0.1=6.9s.
|
~7s
|
t1/2≈0.7/0.1=7s.
| null | null |
Hard
|
End of preview. Expand
in Data Studio
Chemistry Questions Dataset (62M Rows)
Description
A dataset of 62,941,756 chemistry questions covering Organic Chemistry (Alkenes, Nomenclature), Inorganic Chemistry (Oxidation States), and Physical Chemistry (Kinetics). Each row includes a question, 2-3 answers with explanations, and difficulty level.
Columns
- Row_ID: Unique identifier (1 to 62,941,756).
- Topic: Main chemistry category (e.g., Organic Chemistry).
- Subtopic: Specific topic (e.g., Alkenes).
- Question: The chemistry question.
- Answer_1, Answer_2, Answer_3: Possible answers (Answer_3 often N/A).
- Explanation_1, Explanation_2, Explanation_3: Explanations for each answer.
- Difficulty: Hard or Expert.
Analysis
- Unique value counts are visualized in unique_value_counts.png.
- Sample analysis (based on 100k rows): See image for approximate counts per column.
Usage
from datasets import load_dataset
dataset = load_dataset("XythicK/chemistry")
Size
- Uncompressed: ~9.06GB
- Downloads last month
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