| Formula |
C8H6ClFO |
| IUPAC Name |
2-chloro-1-(4-fluorophenyl)ethanone |
| Molecular Mass |
172.584 g·mol−1 |
| Heat of Formation |
-285.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.30 ± 1.08 D |
| Volume |
185.77 Å 3 |
| Surface Area |
185.47 Å 2 |
| HOMO Energy |
-10.46 ± 0.55 eV |
| LUMO Energy |
-1.11 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- .alpha.-chloro-para-fluoroacetophenone
- 2-chloro-4′-fluoroacetophenone
- 2-chloro-4'-fluoroacetophenone
- acetophenone, 2-chloro-4'-fluoro-
- alpha-chloro-4-fluoroacetophenone
- alpha-chloro-p-fluoroacetophenone
- ethanone, 2-chloro-1-(4-fluorophenyl)- (9ci)
- omega-chloro-4-fluoroacetophenone
- p-fluoro-.alpha.-chloroacetophenone
- p-fluorophenacyl chloride
|
| CAS Number(s) |
|
| InChIKey |
UJZWJOQRSMOFMA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
Cl
|
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