3-(Trifluoromethyl)benzoic acid

• Formula: C₈H₅F₃O₂
• Molecular weight: 190.1193
• IUPAC Standard InChI: InChI=1S/C8H5F3O2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13) Copy

  
• IUPAC Standard InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N Copy
• CAS Registry Number: 454-92-2
• 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: α,α,α-Trifluoro-m-toluic acid; m-Trifluoromethylbenzoic acid; Benzoic acid, 3-(trifluoromethyl)-; m-Toluic acid, α,α,α-trifluoro-; Benzoic acid, trifluoromethyl-; m-Trifluorometylbenzoic acid
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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
  • 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 by: John E. Bartmess

De-protonation reactions

C₈H₄F₃O₂^- +  =

By formula: C₈H₄F₃O₂^- + H⁺ = C₈H₅F₃O₂

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.

Taft, 1987
Taft, R.W., The Nature and Analysis of Substitutent Electronic Effects, Personal communication. See also Prog. Phys. Org. Chem., 1987, 16, 1. [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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