Pyridine, 2,3,5,6-tetrafluoro-

• Formula: C₅HF₄N
• Molecular weight: 151.0618
• IUPAC Standard InChI: InChI=1S/C5HF4N/c6-2-1-3(7)5(9)10-4(2)8/h1H Copy

  
• IUPAC Standard InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2875-18-5
• 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: 2,3,5,6-Tetrafluoropyridine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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

Electron affinity determinations

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.

Van Doren, Kerr, et al., 2005
Van Doren, J.M.; Kerr, D.M.; Miller, T.M.; Viggiano, A.A., Electron attachment and detachment, and the electron affinities of C5F5N and C5HF4N, J. Chem. Phys., 2005, 123, 11, 114303, https://doi.org/10.1063/1.2032967 . [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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