| Formula |
C9H12O |
| IUPAC Name |
(1r)-1-phenylpropan-1-ol |
| Molecular Mass |
136.191 g·mol−1 |
| Heat of Formation |
-153.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.03 ± 1.08 D |
| Volume |
183.55 Å 3 |
| Surface Area |
180.14 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-phenylpropan-1-ol
- (r)-()-1-phenyl-1-propanol
- (r)-()-alpha-ethylbenzyl alcohol
|
| InChIKey |
DYUQAZSOFZSPHD-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
