Formula |
C10H8F3NO3 |
IUPAC Name |
2-[[3-(trifluoromethyl)benzoyl]amino]acetic acid |
Molecular Mass |
247.171 g·mol−1 |
Heat of Formation |
-1114.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.76 ± 1.08 D |
Volume |
255.78 Å 3 |
Surface Area |
246.03 Å 2 |
HOMO Energy |
-10.33 ± 0.55 eV |
LUMO Energy |
1.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[3-(trifluoromethyl)phenyl]carbonylamino]ethanoic acid
- 2-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]acetic acid
- 2-{[3-(trifluoromethyl)benzoyl]amino}acetic acid
- bionet2_000994
|
InChIKey |
ZDGGJQMSELMHLK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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