Ethanone, 2-iodo-1-(4-nitrophenyl)-

• Formula: C₈H₆INO₃
• Molecular weight: 291.0426
• IUPAC Standard InChI: InChI=1S/C8H6INO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: PAOLJFMYEUEVRE-UHFFFAOYSA-N Copy
• CAS Registry Number: 110944-98-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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

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.

Distefano, Granozzi, et al., 1987
Distefano, G.; Granozzi, G.; Olivato, P.R.; Guerrero, S.A., Hyperconjugative interactions in halogen-substituted carbonyls: Ultraviolet photoelectron spectroscopy of w-halogenoacetophenones, J. Chem. Soc. Perkin Trans. 2, 1987, 1459. [all data]

Notes

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