| Formula |
C15H13NO4 |
| IUPAC Name |
2-[(2-phenoxyacetyl)amino]benzoic acid |
| Molecular Mass |
271.268 g·mol−1 |
| Heat of Formation |
-497.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.57 ± 1.08 D |
| Volume |
306.83 Å 3 |
| Surface Area |
293.29 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-(phenoxy)ethanoylamino]benzoic acid
- 2-[[1-oxo-2-(phenoxy)ethyl]amino]benzoic acid
- 2-[[2-(phenoxy)acetyl]amino]benzoic acid
- benzoic acid, 2-((phenoxyacetyl)amino)-
- n-(2-carboxyphenyl)phenoxyacetamide
- oprea1_180670
|
| CAS Number(s) |
|
| InChIKey |
RKNMVALGNSLQQL-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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