| Formula |
C9H7ClO |
| IUPAC Name |
(e)-3-phenylprop-2-enoyl chloride |
| Molecular Mass |
166.604 g·mol−1 |
| Heat of Formation |
-42.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.23 ± 1.08 D |
| Volume |
193.28 Å 3 |
| Surface Area |
196.39 Å 2 |
| HOMO Energy |
-10.06 ± 0.55 eV |
| LUMO Energy |
-1.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-3-phenyl-2-propenoyl chloride
- (e)-3-phenylacryloyl chloride
- (e)-3-phenylprop-2-enoyl chloride
- .beta.-phenylacryloyl chloride
- 2-propenoyl chloride, 3-phenyl-
- 3-phenyl-2-propenoyl chloride
- 3-phenylacryloyl chloride
- 3-phenylprop-2-enoyl chloride
- beta-phenylacryloyl chloride
- cinnamic acid chloride
- cinnamoyl chloride
- cinnamoylchloride
- trans-3-phenylacryloyl chloride
|
| CAS Number(s) |
|
| InChIKey |
WOGITNXCNOTRLK-VOTSOKGWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Cl
|
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