Formula |
C14H10F3NO2 |
IUPAC Name |
2-[2-(trifluoromethyl)anilino]benzoic acid |
Molecular Mass |
281.230 g·mol−1 |
Heat of Formation |
-842.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.21 ± 1.08 D |
Volume |
296.64 Å 3 |
Surface Area |
266.97 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
2.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[2-(trifluoromethyl)phenyl]amino]benzoic acid
- o-trifluoromethylphenyl anthranilic acid
- ofl
|
InChIKey |
ONKHJNFXJDEMNQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
F
O
N
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