N-Methyl-3-(3-(Trifluoromethyl)Phenoxy)-1-Azetidinecarboxamide

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Properties Simple | Detailed

Formula C12H13F3N2O2
IUPAC Name n-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
Molecular Mass 274.239 g·mol−1
Heat of Formation -820.4 ± 16.7 kJ·mol−1
Dipole Moment 3.72 ± 1.08 D
Volume 300.66 Å 3
Surface Area 284.71 Å 2
HOMO Energy -9.75 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry C1
Synonyms
  • 1-azetidinecarboxamide, n-methyl-3-(3-(trifluoromethyl)phenoxy)-
  • 1-azetidinecarboxamide, n-methyl-3-[3-(trifluoromethyl)phenoxy]-
  • ahr 8559
  • d04239
  • fluzinamida [spanish]
  • fluzinamide
  • fluzinamide (usan)
  • fluzinamidum [latin]
  • n-methyl-3-((alpha,alpha,alpha-trifluoro-m-tolyl)oxy)-1-azetidinecarboxamide
  • n-methyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide
CAS Number(s)
  • 76263-13-3
InChIKey YULWJRNIKFFGNU-UHFFFAOYSA-N
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