Perfluoro-2-methyl-2-pentene

• Formula: C₆F₁₂
• Molecular weight: 300.0450
• IUPAC Standard InChI: InChI=1S/C6F12/c7-2(3(8,9)6(16,17)18)1(4(10,11)12)5(13,14)15 Copy

  
• IUPAC Standard InChIKey: FAEGGADNHFKDQX-UHFFFAOYSA-N Copy
• CAS Registry Number: 1584-03-8
• Chemical structure:
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• Other names: Perfluoro-(2-methylpent-2-ene); 2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)-; 2-Methylpent-2-ene, perfluoro-; 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-4-ene
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Zhogina, Papina, et al., 1990
Zhogina, E.V.; Papina, T.S.; Kolesov, V.P.; Gervits, L.L.; Makarov, K.N.; Vorob'eva, V.P., Standard enthalpies of formation of hexafluoropropene oligomers, Russ. J. Phys. Chem. (Engl. Transl.), 1990, 64, 1514-1517. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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