N,N,N',N'-Tetrafluoro-1,1-cyclohexanediamine

• Formula: C₆H₁₀F₄N₂
• Molecular weight: 186.1506
• IUPAC Standard InChI: InChI=1S/C6H10F4N2/c7-11(8)6(12(9)10)4-2-1-3-5-6/h1-5H2 Copy

  
• IUPAC Standard InChIKey: RCMZPLCRAKQHFI-UHFFFAOYSA-N Copy
• CAS Registry Number: 18273-20-6
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
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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: 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.

Pepekin and Apin, 1972
Pepekin, V.I.; Apin, A.Ya., Enthalpy of formation of 1,1-bis(difluoroamino)cyclohexane, Bull. Acad. Sci. USSR, Div. Chem. Sci., 1972, 2298-2299. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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