Formula |
C10H12 |
IUPAC Name |
1-isopropenyl-4-methyl-benzene |
Molecular Mass |
132.202 g·mol−1 |
Heat of Formation |
72.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.85 ± 1.08 D |
Volume |
189.73 Å 3 |
Surface Area |
188.8 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-isopropenyl-4-methylbenzene
- 1-methyl-4-(1-methylethenyl)benzene
- 1-methyl-4-isopropenylbenzene
- 1-methyl-4-prop-1-en-2-yl-benzene
- 1-methyl-4-prop-1-en-2-ylbenzene
- 2-(p-methylphenyl)propene
- 2-p-tolylpropene
- 4-methyl-alpha-methylstyrene
- 4-methylisopropenylbenzene
- alpha-methyl-p-methylstyrene
- benzene, 1-methyl-4-(1-methylethenyl)-
- dehydro-p-cymene
- dimethylstyrene, p-alpha-
- ghl.pd_mitscher_leg0.317
- isopropenyl toluene c
- isopropenyltoluene, p-
- methyl-p-isopropenylbenzene
- p,alpha-dimethylstyrene
- p-alpha-dimethylstyrene
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CAS Number(s) |
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InChIKey |
MMSLOZQEMPDGPI-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
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