Propyl,heptafluoro

• Formula: C₃F₇
• Molecular weight: 169.0209
• IUPAC Standard InChI: InChI=1S/C3F7/c4-1(5)2(6,7)3(8,9)10 Copy

  
• IUPAC Standard InChIKey: CLZAEVAEWSHALL-UHFFFAOYSA-N Copy
• CAS Registry Number: 3170-79-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Vibrational and/or electronic energy levels
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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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess

View reactions leading to C₃F₇⁺ (ion structure unspecified)

Electron affinity determinations

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.

Spyrou, Hunter, et al., 1985
Spyrou, S.M.; Hunter, S.R.; Christophorou, L.G., A study of the isomeric dependence of low-energy (<10 eV) electron attachment: Perfluoroalkanes, J. Chem. Phys., 1985, 83, 641. [all data]

Spyrou, Sauers, et al., 1983
Spyrou, S.M.; Sauers, I.; Christophorou, L.G., Electron attachment to the perfluoroalkanes n-CnF₂n⁺₂ (n = 1-6) and i-C₄F₁₀, J. Chem. Phys., 1983, 78, 7200. [all data]

Harland and Thynne, 1973
Harland, P.W.; Thynne, J.C.J., Negative ion formation by perfluoro-n-butane as the result of low energy electron impact, Int. J. Mass Spectrom. Ion Phys., 1973, 11, 445. [all data]

Harland and Thynne, 1972
Harland, P.W.; Thynne, J.C.J., Dissociative electron capture in perfluoropropylene and perfluoropropane, Int. J. Mass Spectrom. Ion Phys., 1972, 9, 253. [all data]

Lifshitz and Grajower, 1969
Lifshitz, C.; Grajower, R., Dissociative electron capture and dissociative ionization in perfluoropropane, Intern. J. Mass Spectrom. Ion Phys., 1969, 3, 211. [all data]

Fisher, Homer, et al., 1965
Fisher, I.P.; Homer, J.B.; Lossing, F.P., Free radicals by mass spectrometry. XXXIII. Ionization potentials of CF₂, CF₃CF₂, CF₃CH₂, n-C₃F₇, and i-C₃F₇ radicals, J. Am. Chem. Soc., 1965, 87, 957. [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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