Butanoic acid, heptafluoro-

• Formula: C₄HF₇O₂
• Molecular weight: 214.0384
• IUPAC Standard InChI: InChI=1S/C4HF7O2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H,12,13) Copy

  
• IUPAC Standard InChIKey: YPJUNDFVDDCYIH-UHFFFAOYSA-N Copy
• CAS Registry Number: 375-22-4
• 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: Butyric acid, heptafluoro-; Heptafluoro-1-butanoic acid; Heptafluorobutanoic acid; Heptafluorobutyric acid; Perfluorobutanoic acid; Perfluorobutyric acid; Perfluoropropanecarboxylic acid; Heptafluoro-n-butyric acid; Kyselina heptafluormaselna; Butanoic acid, 2,2,3,3,4,4,4-heptafluoro-; NSC 820
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 by: John E. Bartmess

De-protonation reactions

C₄F₇O₂^- +  =

By formula: C₄F₇O₂^- + H⁺ = C₄HF₇O₂

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.

Caldwell, Renneboog, et al., 1989
Caldwell, G.; Renneboog, R.; Kebarle, P., Gas Phase Acidities of Aliphatic Carboxylic Acids, Based on Measurements of Proton Transfer Equilibria, Can. J. Chem., 1989, 67, 4, 661, https://doi.org/10.1139/v89-092 . [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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