Formula |
C8H7Br |
IUPAC Name |
[(e)-2-bromovinyl]benzene |
Molecular Mass |
183.045 g·mol−1 |
Heat of Formation |
167.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.89 ± 1.08 D |
Volume |
173.51 Å 3 |
Surface Area |
178.4 Å 2 |
HOMO Energy |
-9.42 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-bromoethenyl)benzene
- (2-bromovinyl)benzene
- .alpha.-bromo-.beta.-phenylethylene
- .beta.-bromstyrol
- .omega.-bromostyrene
- 1-bromo-2-phenylethene
- 1-bromo-2-phenylethylene
- 2-bromoethenylbenzene
- 2-bromostyrene
- 2-bromovinylbenzene
- [(e)-2-bromoethenyl]benzene
- [(e)-2-bromovinyl]benzene
- alpha-bromo-beta-phenylethylene
- benzene, (2-bromoethenyl)-
- benzene, (2-bromoethenyl)-, (e)-
- beta-bromostyrene
- beta-bromstyrol
- bromostyrol
- bromostyrolene
- bromstyrole
- ghl.pd_mitscher_leg0.123
- hyacinth base
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CAS Number(s) |
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InChIKey |
YMOONIIMQBGTDU-VOTSOKGWSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
Br
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