2-Propanone, 1,1-dichloro-

• Formula: C₃H₄Cl₂O
• Molecular weight: 126.969
• IUPAC Standard InChI: InChI=1S/C3H4Cl2O/c1-2(6)3(4)5/h3H,1H3 Copy

  
• IUPAC Standard InChIKey: CSVFWMMPUJDVKH-UHFFFAOYSA-N Copy
• CAS Registry Number: 513-88-2
• 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: α,α-Dichloroacetone; Dichloromethyl methyl ketone; 1,1-Dichloro-2-propanone; 1,1-Dichloroacetone; DCP; 1,1-Dichloropropanone
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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)
  • UV/Visible spectrum
  • Gas Chromatography
• Data at other public NIST sites:
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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

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

• Symbols used in this document:
  

  AE	Appearance energy

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