| Formula |
C8H7ClO |
| IUPAC Name |
1-(4-chlorophenyl)ethanone |
| Molecular Mass |
154.594 g·mol−1 |
| Heat of Formation |
-121.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.61 ± 1.08 D |
| Volume |
177.69 Å 3 |
| Surface Area |
178.64 Å 2 |
| HOMO Energy |
-10.08 ± 0.55 eV |
| LUMO Energy |
2.04 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(4-chlorophenyl)-ethanone
- 4′-chloroacetophenone
- 4'-chloroacetophenone
- 4-acetylchlorobenzene
- 4-chloroacetophenone
- 4-chlorophenyl methyl ketone
- acetophenone, 4'-chloro- (8ci)
- ethanone, 1-(4-chlorophenyl)-
- methyl p-chlorophenyl ketone
- p-acetylchlorobenzene
- p-chloracetophenone
- p-chlorophenyl methyl ketone
- usaf do-1
|
| CAS Number(s) |
|
| InChIKey |
BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
Cl
|
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