| Formula |
C8H7Cl |
| IUPAC Name |
1-chloro-2-vinyl-benzene |
| Molecular Mass |
138.594 g·mol−1 |
| Heat of Formation |
115.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.02 ± 1.08 D |
| Volume |
165.35 Å 3 |
| Surface Area |
167.38 Å 2 |
| HOMO Energy |
-9.42 ± 0.55 eV |
| LUMO Energy |
2.38 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-chloro-2-ethenyl-benzene
- 1-chloro-2-ethenylbenzene
- 1-chloro-2-vinylbenzene
- benzene, 1-chloro-2-ethenyl-
- benzene, 1-chloro-2-ethenyl- (9ci)
- o-chlorostyrene
- ortho-chlorostyrene
|
| CAS Number(s) |
|
| InChIKey |
ISRGONDNXBCDBM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
|
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