2,2,3,3,4,4,4-Heptafluoro-butanol

• Formula: C₄H₃F₇O
• Molecular weight: 200.0548
• IUPAC Standard InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 Copy

  
• IUPAC Standard InChIKey: WXJFKAZDSQLPBX-UHFFFAOYSA-N Copy
• CAS Registry Number: 375-01-9
• 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: 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 1H,1H-Heptafluoro-1-butanol; Perfluoro-1,1-dihydrobutanol; 1H,1H-Heptafluorobutanol-1; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; α,α-Dihydroperfluorobutanol; Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1,1-Dihydroperfluorobutyl alcohol; 1,1-H,H-Heptafluorobutanol; 1,1-Dihydroperfluorobutanol; NSC 60528; 1,1H-perfluorobutanol; 2,2,3,3,4,4,4-heptafluorobutan-1-ol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • 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 as indicated in comments:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

De-protonation reactions

C₄H₂F₇O^- +  =

By formula: C₄H₂F₇O^- + H⁺ = C₄H₃F₇O

References

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

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Koppel, Molder, et al., 1983
Koppel, I.A.; Molder, U.H.; Pikver, R.J., Photoelectron spectra of molecules. I. Alcohols, Org. React. Tartu, 1983, 20, 45. [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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