Formula |
C8H10O |
IUPAC Name |
(1r)-1-phenylethanol |
Molecular Mass |
122.164 g·mol−1 |
Heat of Formation |
-133.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.05 ± 1.08 D |
Volume |
162.0 Å 3 |
Surface Area |
164.21 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ()-methyl phenyl carbinol
- (1r)-1-phenylethanol
- (r)-()-1-phenylethanol
- (r)-()-alpha-methylbenzyl alcohol
- (r)-alpha-methylbenzenemethanol
- 1-phenyl-ethanol
- ss2
|
InChIKey |
WAPNOHKVXSQRPX-SSDOTTSWSA-N |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
|
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