1,1,1',1'-Tetrakis(difluoroamino)-N-1,1'-trifluorodimethylamine

• Formula: C₂F₁₁N₅
• Molecular weight: 303.0373
• IUPAC Standard InChI: InChI=1S/C2F11N5/c3-1(15(6)7,16(8)9)14(5)2(4,17(10)11)18(12)13 Copy

  
• IUPAC Standard InChIKey: SENDPHSDADCUOE-UHFFFAOYSA-N Copy
• CAS Registry Number: 17125-67-6
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
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Reaction 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

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Individual Reactions

2 = 4 + 5 + 3

By formula: 2C₂F₁₁N₅ = 4CF₄ + 5N₂ + 3F₂

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.

Sinke, Thompson, et al., 1967
Sinke, G.C.; Thompson, C.J.; Jostad, R.E.; Walker, L.C.; Swanson, A.C.; Stull, D.R., Enthalpies of formation and bond energies of some fluoramines, J. Chem. Phys., 1967, 47, 1852-1854. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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