N-(4-Aminophenyl)-2,2,2-Trifluoroacetamide

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Properties Simple | Detailed

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
Synonyms
  • 4-trifluoroacetyl-p-phenylenediamine
  • n-(4-aminophenyl)-2,2,2-trifluoro-acetamide
  • n-(4-aminophenyl)-2,2,2-trifluoro-ethanamide
InChIKey DEXJVEPWTWVUNM-UHFFFAOYSA-N
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