| Formula |
C9H10 |
| IUPAC Name |
1-methyl-3-vinyl-benzene |
| Molecular Mass |
118.176 g·mol−1 |
| Heat of Formation |
114.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.63 ± 1.08 D |
| Volume |
166.15 Å 3 |
| Surface Area |
170.47 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-ethenyl-3-methyl-benzene
- 1-ethenyl-3-methylbenzene
- 1-methyl-3-vinylbenzene
- 3-ethenylmethylbenzene
- 3-methylstyrene
- 3-vinyltoluene
- benzene, 1-ethenyl-3(or 4)-methyl-
- benzene, 1-ethenyl-3-methyl-
- benzene, ethenylmethyl-
- m-methyl styrene
- m-methylstyrene
- meta-methylstyrene
- vinyl toluene
- vinyl toluene (65-71% m- and 32-35% p-)
|
| CAS Number(s) |
- 25013-15-4
- 100-80-1
- 39294-88-7
|
| InChIKey |
JZHGRUMIRATHIU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
|
| |
|
