Pentafluorobenzaldehyde

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Properties Simple | Detailed

Formula C7HF5O
IUPAC Name 2,3,4,5,6-pentafluorobenzaldehyde
Molecular Mass 196.074 g·mol−1
Heat of Formation -930.7 ± 16.7 kJ·mol−1
Dipole Moment 1.80 ± 1.08 D
Volume 174.6 Å 3
Surface Area 173.87 Å 2
HOMO Energy -10.94 ± 0.55 eV
LUMO Energy 1.03 ± eV
Point Group Symmetry Cs
Synonyms
  • benzaldehyde, 2,3,4,5,6-pentafluoro-
  • benzaldehyde, pentafluoro-
  • benzaldehyde, pentafluoro- (8ci)(9ci)
  • p131
CAS Number(s)
  • 653-37-2
InChIKey QJXCFMJTJYCLFG-UHFFFAOYSA-N
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Elements H C O F