Bis(trifluoromethyl)fluoroamine

• Formula: C₂F₇N
• Molecular weight: 171.0169
• IUPAC Standard InChI: InChI=1S/C2F7N/c3-1(4,5)10(9)2(6,7)8 Copy

  
• IUPAC Standard InChIKey: JWDVRIOQNXFNES-UHFFFAOYSA-N Copy
• CAS Registry Number: 359-62-6
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
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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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Burger, Pawelke, et al., 1982
Burger, H.; Pawelke, G.; Dammel, R.; Bock, H., Effects of fluorine substitution on methyl amines, J. Fluorine Chem., 1982, 19, 565. [all data]

Notes

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