Formula |
C8H7F3N2O |
IUPAC Name |
n-(4-aminophenyl)-2,2,2-trifluoro-acetamide |
Molecular Mass |
204.149 g·mol−1 |
Heat of Formation |
-708.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
209.53 Å 3 |
Surface Area |
209.57 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 4-trifluoroacetyl-p-phenylenediamine
- n-(4-aminophenyl)-2,2,2-trifluoro-acetamide
- n-(4-aminophenyl)-2,2,2-trifluoro-ethanamide
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InChIKey |
DEXJVEPWTWVUNM-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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