| Formula |
C14H14O2 |
| IUPAC Name |
(1s,2s)-1,2-diphenylethane-1,2-diol |
| Molecular Mass |
214.260 g·mol−1 |
| Heat of Formation |
-199.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.14 ± 1.08 D |
| Volume |
267.59 Å 3 |
| Surface Area |
229.98 Å 2 |
| HOMO Energy |
-9.54 ± 0.55 eV |
| LUMO Energy |
0.18 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- (s,s)-(−)-1,2-diphenyl-1,2-ethanediol
- (s,s)-(−)-hydrobenzoin
- (s,s)-1,2-diphenylethylene glycol
|
| CAS Number(s) |
|
| InChIKey |
IHPDTPWNFBQHEB-KBPBESRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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