Benzene, 1-ethyl-4-nitro-

• Formula: C₈H₉NO₂
• Molecular weight: 151.1626
• IUPAC Standard InChI: InChI=1S/C8H9NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: RESTWAHJFMZUIZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 100-12-9
• 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: p-Ethylnitrobenzene; p-Nitroethylbenzene; p-Nitrophenylethane; 1-Ethyl-4-nitrobenzene; 4-Ethylnitrobenzene; 4-Nitroethylbenzene
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• Information on this page:
  • Gas phase ion energetics data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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 by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

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

Kovats' RI, polar column, isothermal

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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.

Baldwin, Carter, et al., 1982
Baldwin, M.A.; Carter, D.M.; Gilmore, J., Loss of hydroxyl radical from isomeric ethylnitrobenzenes, Org. Mass Spectrom., 1982, 17, 45. [all data]

Vernon and Suratman, 1983
Vernon, F.; Suratman, J.B., The retention index system applied to alkylbenzenes and monosubstituted derivatives, Chromatographia, 1983, 17, 11, 600-604, https://doi.org/10.1007/BF02261943 . [all data]

Notes

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