Heptafluorobutyrylimidazole

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Properties Simple | Detailed

Formula C7H3F7N2O
IUPAC Name 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl-butan-1-one
Molecular Mass 264.100 g·mol−1
Heat of Formation -1446.0 ± 16.7 kJ·mol−1
Dipole Moment 1.48 ± 1.08 D
Volume 232.11 Å 3
Surface Area 215.22 Å 2
HOMO Energy -10.49 ± 0.55 eV
LUMO Energy -1.56 ± eV
Point Group Symmetry Cs
Synonyms
  • 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1h-imidazole
  • 1-(heptafluorobutyryl)imidazole
  • 1-(perfluorobutyryl)imidazole
  • 1h-imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-
  • 2,2,3,3,4,4,4-heptafluoro-1-(1-imidazolyl)butan-1-one
  • 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl-butan-1-one
  • 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one
  • n-heptafluorobutyrylimidazole
CAS Number(s)
  • 32477-35-3
InChIKey MSYHGYDAVLDKCE-UHFFFAOYSA-N
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