5,5-Difluoro-7-(1,1,2,2,2-Pentafluoroethyl)-6-(Trifluoromethyl)-2,3-Dihydro-1,4-Dioxepine

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Formula C8H4F10O2
IUPAC Name 5,5-difluoro-7-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)-2,3-dihydro-1,4-dioxepine
Molecular Mass 322.100 g·mol−1
Heat of Formation -2426.0 ± 16.7 kJ·mol−1
Dipole Moment 5.50 ± 1.08 D
Volume 260.42 Å 3
Surface Area 226.81 Å 2
HOMO Energy -11.31 ± 0.55 eV
LUMO Energy 1.37 ± eV
Point Group Symmetry C1
InChIKey WIUXPWLLEGATFQ-UHFFFAOYSA-N
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Elements H C O F