p-Iodoanisole

• Formula: C₇H₇IO
• Molecular weight: 234.0344
• IUPAC Standard InChI: InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N Copy
• CAS Registry Number: 696-62-8
• 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: Benzene, 1-iodo-4-methoxy-; Anisole, p-iodo-; p-Iodophenyl methyl ether; p-Methoxyiodobenzene; Isoform; 1-Iodo-4-methoxybenzene; 4-Iodoanisole; 4-Iodomethoxybenzene; Anisole, 4-iodo-; p-Methoxyphenyl iodide; p-Iodomethoxybenzene; 4-Methoxyphenyl iodide; 4-Methoxyiodobenzene; p-Iodoanisol; 4-Methoxy-1-iodobenzene; NSC 60727
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Behan, Johnstone, et al., 1976
Behan, J.M.; Johnstone, R.A.W.; Bentley, T.W., An evaluation of empirical methods for calculating the ionization potentials of substituted benzenes, Org. Mass Spectrom., 1976, 11, 207. [all data]

Notes

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