| Formula |
C11H10F3NO3 |
| IUPAC Name |
3-[(e)-[2-(trifluoromethyl)phenyl]methyleneamino]oxypropanoic acid |
| Molecular Mass |
261.197 g·mol−1 |
| Heat of Formation |
-955.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.40 ± 1.08 D |
| Volume |
279.72 Å 3 |
| Surface Area |
265.51 Å 2 |
| HOMO Energy |
-10.14 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[[2-(trifluoromethyl)benzylidene]amino]oxypropionic acid
- 3-[[2-(trifluoromethyl)phenyl]methyleneamino]oxypropanoic acid
- 3-[[2-(trifluoromethyl)phenyl]methylideneamino]oxypropanoic acid
|
| InChIKey |
NBNFAYOWJREHBN-VIZOYTHASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
N
|
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