| Formula |
C8H6O4 |
| IUPAC Name |
2-(4-hydroxyphenyl)-2-oxo-acetic acid |
| Molecular Mass |
166.131 g·mol−1 |
| Heat of Formation |
-572.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
183.25 Å 3 |
| Surface Area |
183.98 Å 2 |
| HOMO Energy |
-9.88 ± 0.55 eV |
| LUMO Energy |
1.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-hydroxyphenyl)-2-keto-acetic acid
- 2-(4-hydroxyphenyl)-2-oxo-ethanoic acid
- 2-(4-hydroxyphenyl)-2-oxoacetic acid
- 4-hydroxybenzoylformate
- 4-hydroxyphenylglyoxylate
- 4-hydroxyphenylglyoxylic acid
- benzeneacetic acid, 4-hydroxy-alpha-oxo-
- cpd-142
- p-hydroxybenzoylformate
- para-hydroxybenzoylformic acid
- pisolithin a
|
| InChIKey |
KXFJZKUFXHWWAJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
