Phosphoranediamine, 1,1-difluoro-

• Formula: F₂H₅N₂P
• Molecular weight: 102.0237
• IUPAC Standard InChI: InChI=1S/F2H5N2P/c1-5(2,3)4/h5H,3-4H2 Copy

  
• IUPAC Standard InChIKey: BLHKGRJCTZNDDX-UHFFFAOYSA-N Copy
• CAS Registry Number: 60448-09-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Arnold and Rankin, 1976
Arnold, D.E.J.; Rankin, D.W.H., Preparation properties of diaminodifluorophosphorane, J. Chem. Soc. Dalton Trans., 1976, 1130. [all data]

Notes

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