Formula |
C7H5F3N2O2 |
IUPAC Name |
4-nitro-3-(trifluoromethyl)aniline |
Molecular Mass |
206.122 g·mol−1 |
Heat of Formation |
-592.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.23 ± 1.08 D |
Volume |
195.51 Å 3 |
Surface Area |
190.86 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
-1.46 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 3-trifluoromethyl-4-nitroanilide
- 4-nitro-alpha,alpha,alpha-trifluoro-m-toluidine
- [4-nitro-3-(trifluoromethyl)phenyl]amine
- benzenamine, 4-nitro-3-(trifluoromethyl)-
- fr-2278
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CAS Number(s) |
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InChIKey |
UTKUVRNVYFTEHF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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