Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)-

• Formula: C₆F₈
• Molecular weight: 224.0514
• IUPAC Standard InChI: InChI=1S/C6F8/c7-3-1(6(12,13)14)2(4(8)9)5(3,10)11 Copy

  
• IUPAC Standard InChIKey: IUXLZGVMGNFAJA-UHFFFAOYSA-N Copy
• CAS Registry Number: 5680-05-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Perfluoro(2-methyl-3-methylenecyclobutene)
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Banks, Barlow, et al., 1966
Banks, R.E.; Barlow, M.G.; Deem, W.R.; Haszeldine, R.N.; Taylor, D.R., Polyhalogenoallenes. Part III. Isomerisation of the dimer of tetrafluoroallene, perfluoro-(1,2-dimethylenecyclobutane), to perfluoro-(2-methyl-3-methylenecyclobutene), J. Chem. Soc., C, 1966, 981, https://doi.org/10.1039/j39660000981 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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