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:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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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:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
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Phase change 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Reduced pressure boiling point

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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Ribeiro da Silva and Ferreira, 2008
Ribeiro da Silva, Manuel A.V.; Ferreira, Ana I.M.C. Lobo, Standard molar enthalpies of formation of the three isomers of chloroanisole, The Journal of Chemical Thermodynamics, 2008, 40, 3, 362-368, https://doi.org/10.1016/j.jct.2007.10.001 . [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH°	Enthalpy of vaporization at standard conditions

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