1,1-Bis(difluoroamino)heptane

• Formula: C₇H₁₄F₄N₂
• Molecular weight: 202.1931
• IUPAC Standard InChI: InChI=1S/C7H14F4N2/c1-2-3-4-5-6-7(12(8)9)13(10)11/h7H,2-6H2,1H3 Copy

  
• IUPAC Standard InChIKey: WIVAEUMZDOQEBM-UHFFFAOYSA-N Copy
• CAS Registry Number: 27144-09-8
• 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.

Good and Smith, 1970
Good, W.D.; Smith, N.K., Enthalpies of combustion and formation of 1,1-bis (difluoroamino)heptane N-F Thermochemical bond energy, J. Chem. Eng. Data, 1970, 15, 147-150. [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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