1,1,1-Trifluoro-N-Phenylmethanesulfonamide

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Formula C7H6F3NO2S
IUPAC Name 1,1,1-trifluoro-n-phenyl-methanesulfonamide
Molecular Mass 225.188 g·mol−1
Heat of Formation -835.5 ± 16.7 kJ·mol−1
Dipole Moment 3.18 ± 1.08 D
Volume 217.14 Å 3
Surface Area 207.54 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy -1.39 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,1-trifluoro-n-phenyl-methanesulfonamide
  • methanesulfonamide, n-phenyl-1,1,1-trifluoro-
  • methanesulfonanilide, 1,1,1-trifluoro-
  • n-phenyl-1,1,1-trifluoromethanesulfonamide
  • n-phenyltriflamide
  • trifluoromethanesulfonanilide
CAS Number(s)
  • 456-64-4
InChIKey OXDSKEQSEGDAFN-UHFFFAOYSA-N
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