(2E)-3-[3-(Trifluoromethyl)Phenyl]Acrylamide

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Properties Simple | Detailed

Formula C10H8F3NO
IUPAC Name (e)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Mass 215.172 g·mol−1
Heat of Formation -703.6 ± 16.7 kJ·mol−1
Dipole Moment 1.35 ± 1.08 D
Volume 232.23 Å 3
Surface Area 229.12 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-[3-(trifluoromethyl)phenyl]acrylamide
  • (e)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
  • 2-propenamide, 3-(3-(trifluoromethyl)phenyl)-
  • 2-propenamide, 3-(3-(trifluoromethyl)phenyl)-, (e)-
  • 3-(trifluoromethyl)cinnamide
  • 3-[3-(trifluoromethyl)phenyl]acrylamide
  • 3-[3-(trifluoromethyl)phenyl]prop-2-enamide
  • cinnamamide, m-(trifluoromethyl)-
  • cinnamamide, m-(trifluoromethyl)-, (e)-
  • cinnamamide, m-trifluoromethyl-, (e)-
  • enamine_000932
  • m-(trifluoromethyl)cinnamamide
  • t0502-9046
  • trans-m-trifluoromethylcinnamamide
CAS Number(s)
  • 64380-24-1
  • 93040-58-5
InChIKey VETMUDCRMKPGOI-SNAWJCMRSA-N
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