| Formula |
C8H5O3- |
| IUPAC Name |
2-oxo-2-phenyl-acetate |
| Molecular Mass |
149.123 g·mol−1 |
| Heat of Formation |
458.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.59 ± 1.08 D |
| Volume |
123.68 Å 3 |
| Surface Area |
118.53 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
0.47 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-keto-2-phenyl-acetate
- 2-oxo-2-phenyl-acetate
- 2-oxo-2-phenyl-ethanoate
- benzoylformate
- oxo(phenyl)acetate
|
| InChIKey |
FAQJJMHZNSSFSM-UHFFFAOYSA-M |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
O
|
| |
|
