p-Benzoquinone, 2,3,5,6-tetrafluoro-

• Formula: C₆F₄O₂
• Molecular weight: 180.0566
• IUPAC Standard InChI: InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 Copy

  
• IUPAC Standard InChIKey: JKLYZOGJWVAIQS-UHFFFAOYSA-N Copy
• CAS Registry Number: 527-21-9
• 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: p-Fluoranil; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-; Fluoranil; Fluoroanil; Tetrafluoro-p-benzoquinone; Tetrafluoro-1,4-benzoquinone; Tetrafluoroquinone; 2,3,5,6-Tetrafluoro-p-benzoquinone; Perfluoro-p-benzoquinone; p-Benzoquinone, tetrafluoro-; 2,3,5,6-Tetrafluoro-1,4-benzoquinone; Tetrafluorobenzoquinone; NSC 264881; Tetrafluoro-p-quinone
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• Information on this page:
  • Reaction thermochemistry data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Ion clustering data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Reaction thermochemistry 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
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias

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Individual Reactions

 +  = ( • )

By formula: Cl^- + C₆F₄O₂ = (Cl^- • C₆F₄O₂)

IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

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.

Chowdhury and Kebarle, 1986
Chowdhury, S.; Kebarle, P., Role of Binding Energies in A^-.B and A.B^- Complexes in the Kinetics of Gas Phase Electron Transfer Reactions:A^- + B = A + B^- Involving Perfluoro Compounds: SF₆, C₆F₁₁CF₃, J. Chem. Phys., 1986, 85, 9, 4989, https://doi.org/10.1063/1.451687 . [all data]

Notes

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• Symbols used in this document:
  

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

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