| Formula |
C10H8O4 |
| IUPAC Name |
4-[(e)-2-carboxyvinyl]benzoic acid |
| Molecular Mass |
192.168 g·mol−1 |
| Heat of Formation |
-591.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.86 ± 1.08 D |
| Volume |
218.32 Å 3 |
| Surface Area |
218.13 Å 2 |
| HOMO Energy |
-10.15 ± 0.55 eV |
| LUMO Energy |
1.36 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 4-(2-carboxyvinyl)benzoic acid
- 4-(3-hydroxy-3-keto-prop-1-enyl)benzoic acid
- 4-(3-hydroxy-3-oxo-prop-1-enyl)benzoic acid
- 4-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid
- 4-[(e)-3-hydroxy-3-keto-prop-1-enyl]benzoic acid
- 4-[(e)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid
- 4-[(e)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid
- 4-[(e)-3-oxoprop-1-enyl]benzaldehyde
|
| InChIKey |
HAEJSGLKJYIYTB-ZZXKWVIFSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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