4-Trifluoromethyl-Benzamidine

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Properties Simple | Detailed

Formula C8H7F3N2
IUPAC Name 4-(trifluoromethyl)benzamidine
Molecular Mass 188.150 g·mol−1
Heat of Formation -493.8 ± 16.7 kJ·mol−1
Dipole Moment 4.84 ± 1.08 D
Volume 199.35 Å 3
Surface Area 196.7 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 1.87 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(trifluoromethyl)benzenecarboximidamide
InChIKey XFLGYXVBXUAGQV-UHFFFAOYSA-N
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Elements H C F N