| Formula |
C8H7BrO |
| IUPAC Name |
1-(3-bromophenyl)ethanone |
| Molecular Mass |
199.045 g·mol−1 |
| Heat of Formation |
-65.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.19 ± 1.08 D |
| Volume |
182.8 Å 3 |
| Surface Area |
183.99 Å 2 |
| HOMO Energy |
-9.76 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-acetyl-3-bromobenzene
- 3′-bromoacetophenone
- 3'-bromoacetophenone
- 3-bromoacetophenone
- acetophenone, 3'-bromo-
- acetophenone, 3'-bromo- (8ci)
- ethanone, 1-(3-bromophenyl)-
|
| CAS Number(s) |
|
| InChIKey |
JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
|
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