Formula |
C10H14O |
IUPAC Name |
(2s)-2-methyl-3-phenyl-propan-1-ol |
Molecular Mass |
150.218 g·mol−1 |
Heat of Formation |
-177.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.79 ± 1.08 D |
Volume |
208.39 Å 3 |
Surface Area |
198.7 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
0.28 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-methyl-3-phenyl-propan-1-ol
- (2s)-2-methyl-3-phenylpropan-1-ol
|
InChIKey |
LTZKHYYXQWNXPU-VIFPVBQESA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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