Formula |
C8H7Cl |
IUPAC Name |
[(e)-2-chlorovinyl]benzene |
Molecular Mass |
138.594 g·mol−1 |
Heat of Formation |
121.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.09 ± 1.08 D |
Volume |
167.17 Å 3 |
Surface Area |
172.16 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-0.95 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (2-chloroethenyl)-benzene
- 2-chloroethenylbenzene
- 2-chlorovinylbenzene
- [(e)-2-chloroethenyl]benzene
- [(e)-2-chlorovinyl]benzene
- benzene, (2-chloroethenyl)-, (e)-
- benzene, chloroethenyl-
- chlorostyrene
- chlorostyrenes
|
CAS Number(s) |
- 1331-28-8
- 25338-89-0
- 27213-80-5
- 50973-64-3
- 8063-96-5
|
InChIKey |
SBYMUDUGTIKLCR-VOTSOKGWSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Cl
|
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