Oxirane, (chloromethyl)-

• Formula: C₃H₅ClO
• Molecular weight: 92.524
• IUPAC Standard InChI: InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2 Copy

  
• IUPAC Standard InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N Copy
• CAS Registry Number: 106-89-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Oxirane, (chloromethyl)-
• Stereoisomers:
  • Oxirane, (chloromethyl)-, (R)-
  • (S)-(+)-Epichlorohydrin
• Other names: Propane, 1-chloro-2,3-epoxy-; α-Epichlorohydrin; γ-Chloropropylene oxide; (Chloromethyl)ethylene oxide; (Chloromethyl)oxirane; Chloropropylene oxide; Epichlorohydrin; Glycerol epichlorohydrin; Glycidyl chloride; SKEkhG; 1-Chloro-2,3-Epoxypropane; 1,2-Epoxy-3-chloropropane; 2-(Chloromethyl)oxirane; 2,3-Epoxypropyl chloride; 3-Chloro-1,2-epoxypropane; 3-Chloro-1,2-propylene oxide; 3-Chloropropene-1,2-oxide; 3-Chloropropylene oxide; (DL)-α-Epichlorohydrin; Epichlorhydrin; Epichloorhydrine; Epichlorhydrine; Epichlorohydryna; Epicloridrina; Glycerol epichlorhydrin; Oxirane, 2-(chloromethyl); 1-Chloor-2,3-epoxy-propaan; 1-Chlor-2,3-epoxy-propan; 1-Cloro-2,3-epossipropano; Epichlorophydrin; Rcra waste number U041; UN 2023; NSC 6747
• Information on this page:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

IR Spectrum

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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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

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.

Bjellerup and Smith, 1954
Bjellerup, L.; Smith, L., Heats of combustion of some organic chloro-compounds, Kgl. Fysiograph. Sallskap. Lund Forh., 1954, 24, 1-13. [all data]

Nilsson and Smith, 1944
Nilsson, A.T.; Smith, L., Om de isomera epiklorhydrinerna, Svensk. Kim. Tidr., 1944, 56, 156-175. [all data]

Smith and Schjdnberg, 1931
Smith, L.; Schjdnberg, E., Uber die Verbrennung von chlorhaltigen Substanzen in Berthelots Bombe, Svensk Kemisk Tidskrift, 1931, 213-226. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, IR Spectrum, References

• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions

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