Formula |
C9H10O2 |
IUPAC Name |
(1r)-1-hydroxy-1-phenyl-propan-2-one |
Molecular Mass |
150.174 g·mol−1 |
Heat of Formation |
-279.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
188.7 Å 3 |
Surface Area |
184.23 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-1-hydroxy-1-phenyl-acetone
- (1r)-1-hydroxy-1-phenyl-propan-2-one
- (1r)-1-hydroxy-1-phenylpropan-2-one
|
InChIKey |
ZBFFNPODXBJBPW-VIFPVBQESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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