2-Propanone, 1,3-dichloro-

• Formula: C₃H₄Cl₂O
• Molecular weight: 126.969
• IUPAC Standard InChI: InChI=1S/C3H4Cl2O/c4-1-3(6)2-5/h1-2H2 Copy

  
• IUPAC Standard InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N Copy
• CAS Registry Number: 534-07-6
• Chemical structure:
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• Other names: α,α'-Dichloroacetone; α,γ-Dichloroacetone; s-Dichloroacetone; Bis(chloromethyl) ketone; 1,3-Dichloro-2-propanone; 1,3-Dichloroacetone; sym-Dichloroacetone; UN 2649; NSC 8745
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• Information on this page:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Reaction 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

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Individual Reactions

 +  =

By formula: C₃H₄Cl₂O + H₂O = C₃H₆Cl₂O₂

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, Rhoda D. Levin, and Sherif A. Kafafi

Ionization 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.

Bell and Sorensen, 1972
Bell, R.P.; Sorensen, P.E., Thermodynamic and activation parameters in the reversible hydration of 1,3-dichloroacetone in dioxane, J. Chem. Soc. Perkin Trans. 2, 1972, 1740-1743. [all data]

Cocksey, Eland, et al., 1971
Cocksey, B.J.; Eland, J.H.D.; Danby, C.J., The effect of alkyl substitution on ionisation potential, J. Chem. Soc., 1971, (B), 790. [all data]

Notes

Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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