| Formula |
C9H10O2 |
| IUPAC Name |
3-hydroxy-1-phenyl-propan-1-one |
| Molecular Mass |
150.174 g·mol−1 |
| Heat of Formation |
-260.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
186.77 Å 3 |
| Surface Area |
188.29 Å 2 |
| HOMO Energy |
-10.15 ± 0.55 eV |
| LUMO Energy |
2.33 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-propanone, 1-phenyl-, monohydroxy deriv.
- 1-propanone, 3-hydroxy-1-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
PQCFUZMQHVIOSM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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