Formula |
C9H12O |
IUPAC Name |
3-phenylpropan-1-ol |
Molecular Mass |
136.191 g·mol−1 |
Heat of Formation |
-143.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.97 ± 1.08 D |
Volume |
185.66 Å 3 |
Surface Area |
187.68 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (3-hydroxypropyl)benzene
- .gamma.-phenylpropanol
- .gamma.-phenylpropyl alcohol
- 1-hydroxy-3-phenylpropane
- 1-propanol, 3-phenyl-
- 1-propanol, phenyl-
- 3-benzenepropanol
- 3-phenyl-1-propanol (natural)
- 3-phenyl-n-propanol
- 3-phenyl-propan-(1)-ol
- 3-phenylpropanol
- 3-phenylpropanol-1
- 3-phenylpropyl alcohol
- benzenepropanol
- benzylethyl alcohol
- dihydrocinnamal alcohol
- gamma-phenylpropanol
- hydrocinnamic alcohol
- hydrocinnamyl alcohol
- phenylpropyl alcohol
|
CAS Number(s) |
|
InChIKey |
VAJVDSVGBWFCLW-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|