2,3,4,5,6-Pentafluorotoluene

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Formula C7H3F5
IUPAC Name 1,2,3,4,5-pentafluoro-6-methyl-benzene
Molecular Mass 182.091 g·mol−1
Heat of Formation -860.3 ± 16.7 kJ·mol−1
Dipole Moment 2.33 ± 1.08 D
Volume 170.32 Å 3
Surface Area 170.84 Å 2
HOMO Energy -10.57 ± 0.55 eV
LUMO Energy -1.52 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,2,3,4,5-pentafluoro-6-methylbenzene
  • benzene, pentafluoromethyl-
  • methyl pentafluorobenzene
  • methylpentafluorobenzene
  • p116
  • toluene, 2,3,4,5,6-pentafluoro-
  • toluene, 2,3,4,5,6-pentafluoro- (8ci)
CAS Number(s)
  • 771-56-2
InChIKey SXPRVMIZFRCAGC-UHFFFAOYSA-N
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Elements H C F