Formula |
C9H12O |
IUPAC Name |
(2r)-2-phenylpropan-1-ol |
Molecular Mass |
136.191 g·mol−1 |
Heat of Formation |
-154.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
184.39 Å 3 |
Surface Area |
179.48 Å 2 |
HOMO Energy |
-9.67 ± 0.55 eV |
LUMO Energy |
0.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-phenylpropan-1-ol
- (r)-()-2-phenyl-1-propanol
- (r)-2-phenyl-1-propanol
- (r)-2-phenylpropanol
- (r)-beta-methylphenethyl alcohol
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CAS Number(s) |
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InChIKey |
RNDNSYIPLPAXAZ-QMMMGPOBSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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