2,2,3,3,3-Pentafluoro-1-propanol

• Formula: C₃H₃F₅O
• Molecular weight: 150.0473
• IUPAC Standard InChI: InChI=1S/C3H3F5O/c4-2(5,1-9)3(6,7)8/h9H,1H2 Copy

  
• IUPAC Standard InChIKey: PSQZJKGXDGNDFP-UHFFFAOYSA-N Copy
• CAS Registry Number: 422-05-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: C2F5CH2OH; 1H,1H-Pentafluoropropanol-1; 1H,1H-Pentafluoropropanol; 1-Propanol, 2,2,3,3,3-pentafluoro-; 1,1-Dihydroperfluoropropanol; 2,2,3,3,3-Pentafluoropropanol; NSC 66413; 1,1H-perfluoropropanol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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  • Gas Phase Kinetics Database
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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:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

De-protonation reactions

C₃H₂F₅O^- +  =

By formula: C₃H₂F₅O^- + H⁺ = C₃H₃F₅O

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.

Robin and Kuebler, 1973
Robin, M.B.; Kuebler, N.A., Excited electronic states of the simple alcohols, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 13. [all data]

Dawson and Jennings, 1977
Dawson, J.H.J.; Jennings, K.R., Relative gas phase acidities of some fluoroalcohols, Int. J. Mass Spectrom. Ion Phys., 1977, 25, 47. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions
  ΔrH°	Enthalpy of reaction at standard conditions

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