1-Propanol, 2-chloro-

• Formula: C₃H₇ClO
• Molecular weight: 94.540
• IUPAC Standard InChI: InChI=1S/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: VZIQXGLTRZLBEX-UHFFFAOYSA-N Copy
• CAS Registry Number: 78-89-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (S)-(+)-2-Chloro-1-propanol
• Other names: β-Chloropropyl alcohol; Propylene chlorohydrin; 1-Hydroxy-2-chloropropane; 2-Chloro-1-propanol; 2-Chloropropanol; 2-Chloropropyl alcohol; UN 2611; 2-chloropropan-1-ol
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• Information on this page:
  • Phase change data
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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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 by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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, non-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.

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Janák, Jonas, et al., 1965
Janák, J.; Jonas, J.; Kratochvíl, M., Identification of some acetals of the tetrahydrofurane sereis by gas chromatography with the aid of the Kováts indices, Collect. Czech. Chem. Commun., 1965, 30, 1, 265-276, https://doi.org/10.1135/cccc19650265 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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