| Formula |
C8H7ClO |
| IUPAC Name |
1-(3-chlorophenyl)ethanone |
| Molecular Mass |
154.594 g·mol−1 |
| Heat of Formation |
-119.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
176.05 Å 3 |
| Surface Area |
178.34 Å 2 |
| HOMO Energy |
-10.02 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 3′-chloroacetophenone
- 3'-chloroacetophenone
- acetophenone, 3'-chloro-
- ethanone, 1-(3-chlorophenyl)-
- ethanone, 1-phenyl-, monochloro deriv.
|
| CAS Number(s) |
- 99-02-5
- 1341-24-8
- 29731-15-5
|
| InChIKey |
UUWJBXKHMMQDED-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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|
