2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Biphenyldiol

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Properties Simple | Detailed

Formula C12H2F8O2
IUPAC Name 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxy-phenyl)phenol
Molecular Mass 330.130 g·mol−1
Heat of Formation -1630.7 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 289.92 Å 3
Surface Area 262.98 Å 2
HOMO Energy -10.26 ± 0.55 eV
LUMO Energy -1.59 ± eV
Point Group Symmetry C2
Synonyms
  • 2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diol
  • 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol
InChIKey MOFZHBRFFAIMKM-UHFFFAOYSA-N
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