| Formula |
C16H15NO4 |
| IUPAC Name |
2-(2-carboxy-5-methyl-anilino)-3-methyl-benzoic acid |
| Molecular Mass |
285.295 g·mol−1 |
| Heat of Formation |
-617.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
329.33 Å 3 |
| Surface Area |
281.42 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2-carboxy-5-methyl-phenyl)amino]-3-methyl-benzoic acid
|
| InChIKey |
AQDGEUMMMQRBPR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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