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int64 1
30.2M
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stringclasses 11
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stringclasses 11
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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 |
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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
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