1,1,2,2,3,4,4,5-Octafluorocyclopentane

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Formula C5H2F8
IUPAC Name (3s,5s)-1,1,2,2,3,4,4,5-octafluorocyclopentane
Molecular Mass 214.057 g·mol−1
Heat of Formation -1640.3 ± 16.7 kJ·mol−1
Dipole Moment 1.10 ± 1.08 D
Volume 173.04 Å 3
Surface Area 165.6 Å 2
HOMO Energy -13.17 ± 0.55 eV
LUMO Energy 0.40 ± eV
Point Group Symmetry C1
InChIKey WAECBMNQMWVHQC-LWMBPPNESA-N
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Elements H C F