2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol

• Formula: C₆H₆F₈O₂
• Molecular weight: 262.0979
• IUPAC Standard InChI: InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2 Copy

  
• IUPAC Standard InChIKey: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 355-74-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-
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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.

Kolesov, Slavutskaya, et al., 1974
Kolesov, V.P.; Slavutskaya, G.M.; Aleksandrov, Yu.I.; Vartanov, V.P.; Novikov, G.A., Standard enthalpy of formation of 2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diol, Russ. J. Phys. Chem. (Engl. Transl.), 1974, 48, 460. [all data]

Kolesov and Kozina, 1986
Kolesov, V.P.; Kozina, M.P., Thermochemistry of organic and organohalogen compounds, Russ. Chem. Rev., 1986, 55, 912. [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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