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:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
  • References
  • Notes
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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

Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

UV/Visible 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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

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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.

Lipkind, Hanshaw, et al., 2009
Lipkind, Dmitri; Hanshaw, William; Chickos, James S., Hypothetical Thermodynamic Properties. Subcooled Vaporization Enthalpies and Vapor Pressures of Polyaromatic Heterocycles and Related Compounds, J. Chem. Eng. Data, 2009, 54, 10, 2930-2943, https://doi.org/10.1021/je900034d . [all data]

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]

Vanderhaegte and Claesen, 1957
Vanderhaegte, H.; Claesen, M., Bull. soc. chim. Belges, 1957, 66, 276. [all data]

King, Poortman-van der Meer, et al., 1996
King, L.A.; Poortman-van der Meer, A.J.; Huizer, H., 1-Phenylethylamines: a new series of illicit drugs?, Forensic Sci. International, 1996, 77, 3, 141-149, https://doi.org/10.1016/0379-0738(95)01852-2 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔvapH°	Enthalpy of vaporization at standard conditions

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