| Formula |
C14H14O2 |
| IUPAC Name |
(s)-(4-methoxyphenyl)-phenyl-methanol |
| Molecular Mass |
214.260 g·mol−1 |
| Heat of Formation |
-168.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.63 ± 1.08 D |
| Volume |
266.1 Å 3 |
| Surface Area |
248.47 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-(4-methoxyphenyl)-phenyl-methanol
- (s)-(4-methoxyphenyl)-phenylmethanol
|
| InChIKey |
BEGZWXVLBIZFKQ-AWEZNQCLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
