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:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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 and Joel F. Liebman

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.

Holmes and Lossing, 1988
Holmes, J.L.; Lossing, F.P., Heats of formation and bond dissociation energies in halogen-substituted methyl and ethyl radicals, J. Am. Chem. Soc., 1988, 110, 7343. [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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