| Formula |
C11H14O |
| IUPAC Name |
(e)-5-phenylpent-4-en-1-ol |
| Molecular Mass |
162.228 g·mol−1 |
| Heat of Formation |
-87.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.03 ± 1.08 D |
| Volume |
220.51 Å 3 |
| Surface Area |
223.27 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4e)-5-phenyl-4-penten-1-ol
- (e)-5-phenylpent-4-en-1-ol
- 4-penten-1-ol, 5-phenyl-, (e)-
- 5-phenyl-4-pentenyl-1-alcohol
- 5-phenylpent-4-enyl-1-ol
|
| CAS Number(s) |
|
| InChIKey |
QBQBSEZWJAWWCT-WEVVVXLNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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