| Formula |
C10H10O2 |
| IUPAC Name |
(e)-4-phenylbut-3-enoic acid |
| Molecular Mass |
162.185 g·mol−1 |
| Heat of Formation |
-252.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
203.92 Å 3 |
| Surface Area |
205.94 Å 2 |
| HOMO Energy |
-9.36 ± 0.55 eV |
| LUMO Energy |
-0.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3e)-4-phenyl-3-butenoic acid
- (e)-4-phenylbut-3-enoic acid
- 3-butenoic acid, 4-phenyl-
- 4-phenyl-3-butenoic acid
- 4-phenylbut-3-enoic acid
- trans-4-phenyl-3-butenoic acid
|
| CAS Number(s) |
|
| InChIKey |
PSCXFXNEYIHJST-QPJJXVBHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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