Perfluoro-2,7-dimethyloctane

• Formula: C₁₀F₂₂
• Molecular weight: 538.0719
• IUPAC Standard InChI: InChI=1S/C10F22/c11-1(7(21,22)23,8(24,25)26)3(13,14)5(17,18)6(19,20)4(15,16)2(12,9(27,28)29)10(30,31)32 Copy

  
• IUPAC Standard InChIKey: OBAVAMUHCSFDSY-UHFFFAOYSA-N Copy
• CAS Registry Number: 3021-63-4
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
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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., 1989
Zhogina, E.V.; Papina, T.S.; Kolesov, V.P.; Kosareva, L.N.; Ivanova, T.Ya., Enthalpy of formation of perfluoro-2,7-dimethyloctane, Thermochim. Acta, 1989, 139, 43-47. [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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