| Formula |
C9H7BrO |
| IUPAC Name |
(e)-3-(2-bromophenyl)prop-2-enal |
| Molecular Mass |
211.055 g·mol−1 |
| Heat of Formation |
47.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
199.96 Å 3 |
| Surface Area |
198.31 Å 2 |
| HOMO Energy |
-9.78 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(2-bromophenyl)acrolein
- (e)-3-(2-bromophenyl)prop-2-enal
|
| InChIKey |
NIDKLBQFMCVZKV-HWKANZROSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
|
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