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 |
|---|---|---|---|---|---|---|---|---|---|---|
6,101 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,102 |
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
|
6,103 |
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
|
6,104 |
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
|
6,105 |
Organic Chemistry
|
Alkenes
|
HCl+1-methylcyclohexene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,106 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,107 |
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
|
6,108 |
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
|
6,109 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,110 |
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
|
6,111 |
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
|
6,112 |
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
|
6,113 |
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
|
6,114 |
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
|
6,115 |
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
|
6,116 |
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
|
6,117 |
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
|
6,118 |
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
|
6,119 |
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
|
6,120 |
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
|
6,121 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,122 |
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
|
6,123 |
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
|
6,124 |
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
|
6,125 |
Organic Chemistry
|
Alkenes
|
HBr+1-butene product?
|
2-bromobutane
|
HBr adds; yields 2-bromobutane.
|
sec-butyl bromide
|
Same: sec-butyl bromide.
| null | null |
Hard
|
6,126 |
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
|
6,127 |
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
|
6,128 |
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
|
6,129 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,130 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,131 |
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
|
6,132 |
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
|
6,133 |
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
|
6,134 |
Organic Chemistry
|
Alkenes
|
HCl+1-methylcyclohexene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,135 |
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
|
6,136 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,137 |
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
|
6,138 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,139 |
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
|
6,140 |
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
|
6,141 |
Organic Chemistry
|
Alkenes
|
HBr+1-butene product?
|
2-bromobutane
|
HBr adds; yields 2-bromobutane.
|
sec-butyl bromide
|
Same: sec-butyl bromide.
| null | null |
Hard
|
6,142 |
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
|
6,143 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,144 |
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
|
6,145 |
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
|
6,146 |
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
|
6,147 |
Organic Chemistry
|
Alkenes
|
HBr+2-methylpropene product?
|
unknown
|
HBr adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,148 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,149 |
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
|
6,150 |
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
|
6,151 |
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
|
6,152 |
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
|
6,153 |
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
|
6,154 |
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
|
6,155 |
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
|
6,156 |
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
|
6,157 |
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
|
6,158 |
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
|
6,159 |
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
|
6,160 |
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
|
6,161 |
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
|
6,162 |
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
|
6,163 |
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
|
6,164 |
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
|
6,165 |
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
|
6,166 |
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
|
6,167 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,168 |
Organic Chemistry
|
Alkenes
|
HBr+2-methylpropene product?
|
unknown
|
HBr adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,169 |
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
|
6,170 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,171 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,172 |
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
|
6,173 |
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
|
6,174 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,175 |
Organic Chemistry
|
Alkenes
|
HBr+1-butene product?
|
2-bromobutane
|
HBr adds; yields 2-bromobutane.
|
sec-butyl bromide
|
Same: sec-butyl bromide.
| null | null |
Hard
|
6,176 |
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
|
6,177 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,178 |
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
|
6,179 |
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
|
6,180 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,181 |
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
|
6,182 |
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
|
6,183 |
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
|
6,184 |
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
|
6,185 |
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
|
6,186 |
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
|
6,187 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,188 |
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
|
6,189 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,190 |
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
|
6,191 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,192 |
Organic Chemistry
|
Alkenes
|
HBr+2-methylpropene product?
|
unknown
|
HBr adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,193 |
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
|
6,194 |
Organic Chemistry
|
Alkenes
|
HCl+1-methylcyclohexene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,195 |
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
|
6,196 |
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
|
6,197 |
Organic Chemistry
|
Nomenclature
|
Name CH3CH(OH)CH2CHO?
|
3-hydroxybutanal
|
CH3CH(OH)CH2CHO: 3-hydroxybutanal.
|
beta-hydroxybutyraldehyde
|
3-hydroxybutanal=beta-hydroxybutyraldehyde.
| null | null |
Hard
|
6,198 |
Organic Chemistry
|
Alkenes
|
HCl+1-butene product?
|
unknown
|
HCl adds; yields unknown.
|
unknown
|
Same: unknown.
| null | null |
Hard
|
6,199 |
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
|
6,200 |
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
|