Benzeneacetonitrile, α-oxo-

• Formula: C₈H₅NO
• Molecular weight: 131.1314
• IUPAC Standard InChI: InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H Copy

  
• IUPAC Standard InChIKey: GJQBHOAJJGIPRH-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-90-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Glyoxylonitrile, phenyl-; α-Oxobenzeneacetonitrile; α-Tolunitrile, α-oxo-; Benzoyl cyanide; Benzoyl nitrile; Phenylglyoxylonitrile
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Gas phase 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Lebedeva, Dneprovskii, et al., 1969
Lebedeva, N.D.; Dneprovskii, A.S.; Katin, Yu.A., Heats of combustion and enthalpies of formation of benzoyl cyanide, ω-cyanoacetophenone, and β-cyanopropiophenone, Russ. J. Phys. Chem. (Engl. Transl.), 1969, 43, 770-773. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, References

• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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