| Formula |
C8H7BrO |
| IUPAC Name |
2-bromo-1-phenyl-ethanone |
| Molecular Mass |
199.045 g·mol−1 |
| Heat of Formation |
-42.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.37 ± 1.08 D |
| Volume |
182.12 Å 3 |
| Surface Area |
183.34 Å 2 |
| HOMO Energy |
-10.15 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-bromoacetophenone
- .omega.-bromacetophenone
- .omega.-bromoacetophenone
- 2-bromo-1-phenylethanone
- 2-bromoacetophenone
- ac-907/25014200
- acetophenone, 2-bromo-
- acetophenone, 2-bromo- (8ci)
- alpha-bromoacetophenone
- bromoacetophenone
- bromomethyl phenyl ketone
- ethanone, 2-bromo-1-phenyl-
- halomethyl phenyl ketone deriv. 23
- omega-bromacetophenone
- omega-bromoacetophenone
- phenacyl bromide [un2645] [poison]
- zero/008106
|
| CAS Number(s) |
|
| InChIKey |
LIGACIXOYTUXAW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
Br
|
| |
|
