Formula |
C14H12O2 |
IUPAC Name |
(2s)-2-hydroxy-1,2-diphenyl-ethanone |
Molecular Mass |
212.244 g·mol−1 |
Heat of Formation |
-127.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.04 ± 1.08 D |
Volume |
256.62 Å 3 |
Surface Area |
237.82 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-hydroxy-1,2-di(phenyl)ethanone
- (s)-()-benzoin
- (s)-2-hydroxy-2-phenylacetophenone
|
InChIKey |
ISAOCJYIOMOJEB-ZDUSSCGKSA-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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