| Formula |
C15H13NO4 |
| IUPAC Name |
2-[(3-phenoxybenzoyl)amino]acetic acid |
| Molecular Mass |
271.268 g·mol−1 |
| Heat of Formation |
-488.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.42 ± 1.08 D |
| Volume |
315.99 Å 3 |
| Surface Area |
293.9 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
-0.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[3-(phenoxy)benzoyl]amino]acetic acid
- 2-[[3-(phenoxy)phenyl]carbonylamino]ethanoic acid
- 2-[[oxo-[3-(phenoxy)phenyl]methyl]amino]acetic acid
- 3-phenoxybenzoylglycine
- glycine, n-(3-phenoxybenzoyl)-
- n-3-(phenoxybenzoyl)glycine
|
| CAS Number(s) |
|
| InChIKey |
IHTUCGBIFBJPEK-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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