1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-

• Formula: C₃ClF₅
• Molecular weight: 166.477
• IUPAC Standard InChI: InChI=1S/C3ClF5/c4-3(8,9)1(5)2(6)7 Copy

  
• IUPAC Standard InChIKey: IJTAKAGEJXIJPQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 79-47-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propene, 3-chloropentafluoro-; Perfluoroallyl chloride; 3-Chloropentafluoropropene; 3-Chloro-1,1,2,3,3-pentafluoropropene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance 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.

Lifshitz and Long, 1965
Lifshitz, C.; Long, F.A., Appearance potentials and mass spectra of C₃F₆, C₃F₅Cl, and c-C₃F₆, J. Phys. Chem., 1965, 69, 3741. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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