1,1,1,3,3,4,4,4-Octafluoro-2-(Trifluoromethyl)-2-Butanol

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Properties Simple | Detailed

Formula C5HF11O
IUPAC Name 1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)butan-2-ol
Molecular Mass 286.043 g·mol−1
Heat of Formation -2561.9 ± 16.7 kJ·mol−1
Dipole Moment 1.70 ± 1.08 D
Volume 215.71 Å 3
Surface Area 190.75 Å 2
HOMO Energy -12.90 ± 0.55 eV
LUMO Energy 2.43 ± eV
Point Group Symmetry C1
Synonyms
  • 2-butanol, 1,1,1,3,3,4,4,4-octafluoro-2-(trifluoromethyl)-
  • ccrl 583
  • ccrl-583
CAS Number(s)
  • 6188-98-3
InChIKey LHMFPLLMFQGGMV-UHFFFAOYSA-N
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