Ethanone, 1-(4-pyridinyl)-

• Formula: C₇H₇NO
• Molecular weight: 121.1366
• IUPAC Standard InChI: InChI=1S/C7H7NO/c1-6(9)7-2-4-8-5-3-7/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: WMQUKDQWMMOHSA-UHFFFAOYSA-N Copy
• CAS Registry Number: 1122-54-9
• 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: Ketone, methyl 4-pyridyl; Methyl 4-pyridyl ketone; 4-Acetylpyridine; 4-Pyridyl methyl ketone; Pyridine, 4-acetyl-; γ-Acetylpyridine; 1-(4-Pyridinyl)ethanone
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy 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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Modelli and Distefano, 1981
Modelli, A.; Distefano, G., He(I) photoelectron spectra of chloro-, vinyl- and acetyl-pyridines, J. Electron Spectrosc. Relat. Phenom., 1981, 23, 323. [all data]

Notes

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