1,1,3,3,3-Pentafluoro-2-(Fluoromethyl)-1-Propene

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Properties Simple | Detailed

Formula C4H2F6
IUPAC Name 1,1,3,3,3-pentafluoro-2-(fluoromethyl)prop-1-ene
Molecular Mass 164.049 g·mol−1
Heat of Formation -1202.3 ± 16.7 kJ·mol−1
Dipole Moment 1.08 ± 1.08 D
Volume 142.23 Å 3
Surface Area 146.86 Å 2
HOMO Energy -11.46 ± 0.55 eV
LUMO Energy -1.01 ± eV
Point Group Symmetry Cs
Synonyms
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  • 1
  • 2
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  • a
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InChIKey ZOGUJMXLOXUYAP-UHFFFAOYSA-N
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Elements H C F