Benzene, 1-chloro-3-methoxy-

• Formula: C₇H₇ClO
• Molecular weight: 142.583
• IUPAC Standard InChI: InChI=1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: YUKILTJWFRTXGB-UHFFFAOYSA-N Copy
• CAS Registry Number: 2845-89-8
• Chemical structure:
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• Other names: Anisole, m-chloro-; m-Chloroanisole; m-Chlorophenyl methyl ether; 1-Chloro-3-methoxybenzene; 3-Chloroanisole; meta-Chloroanisole
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance 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.

Brown, 1970
Brown, P., Kinetic studies in mass spectrometry. VIII. Competing [M-CH₃] and [M-CH₂O] reactions in substituted anisoles. Approximate activation energies from ionization appearance potentials, Org. Mass Spectrom., 1970, 4, 519. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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