| Formula |
C8H6BrFO |
| IUPAC Name |
2-bromo-1-(4-fluorophenyl)ethanone |
| Molecular Mass |
217.035 g·mol−1 |
| Heat of Formation |
-240.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.09 ± 1.08 D |
| Volume |
192.18 Å 3 |
| Surface Area |
190.74 Å 2 |
| HOMO Energy |
-10.28 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-bromo-1-(4-fluorophenyl)ethan-1-one
- 2-bromo-4′-fluoroacetophenone
- 2-bromo-4'-fluoroacetophenone
- acetophenone, 2-bromo-4'-fluoro-
- b157
- bromo-4-fluoroacetophenone
- omega-bromo-4-fluoroacetophenone
- tos-bb-1137
|
| CAS Number(s) |
|
| InChIKey |
ZJFWCELATJMDNO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
F
|
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