Phenol, 2-[(phenylimino)methyl]-, N-oxide

• Formula: C₁₃H₁₁NO₂
• Molecular weight: 213.2319
• IUPAC Standard InChI: InChI=1S/C13H11NO2/c15-13-9-5-4-6-11(13)10-14(16)12-7-2-1-3-8-12/h1-10,15H Copy

  
• IUPAC Standard InChIKey: ORXOGPXBVINWDG-UHFFFAOYSA-N Copy
• CAS Registry Number: 20357-59-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Nitrone, α-(o-hydroxyphenyl)-N-phenyl-; α-(o-Hydroxyphenyl)-N-phenylnitrone; Nitrone, α-(2-hydroxyphenyl)-N-phenyl-
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change 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.

Kirchner, Acree, et al., 1986
Kirchner, J.J.; Acree, W.E., Jr.; Pilcher, G.; Shaofeng, L., Enthalpies of combustion of four N-phenylmethylene benzenamine N-oxide derivatives, of N-phenylmethylene benzenamine, and of trans-diphenyldiazene N-oxide: the dissociation enthalpy of the (N-O)bonds, J. Chem. Thermodyn., 1986, 18, 793-799. [all data]

Notes

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• 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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