Pyrimidine, 4-phenyl-

• Formula: C₁₀H₈N₂
• Molecular weight: 156.1839
• IUPAC Standard InChI: InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-8H Copy

  
• IUPAC Standard InChIKey: MKLQPIYLZMLAER-UHFFFAOYSA-N Copy
• CAS Registry Number: 3438-48-0
• Chemical structure:
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• Other names: 4-Phenylpyrimidine
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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)
  • UV/Visible spectrum
  • 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 compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Barone, Cauletti, et al., 1984
Barone, V.; Cauletti, C.; Commisso, L.; Lelj, F.; Piancastelli, M.N.; Russo, N., Quantum-mechanical and ultraviolet photoelectron spectroscopic studies of azabiphenyls. The case of 4-phenylpyridine, J. Chem. Res. Synop., 1984, 338. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

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