Dichlorothiolacetic acid

• Formula: C₂H₂Cl₂OS
• Molecular weight: 145.008
• IUPAC Standard InChI: InChI=1S/C2H2Cl2OS/c3-1(4)2(5)6/h1H,(H,5,6) Copy

  
• IUPAC Standard InChIKey: FTHIZBAYNLJMRT-UHFFFAOYSA-N Copy
• CAS Registry Number: 13639-16-2
• Chemical structure:
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• Other names: α-Dichlorothioacetic acid
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• Information on this page:
  • Reaction thermochemistry data
  • IR Spectrum
  • References
  • Notes
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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: C₂H₂Cl₂OS + C₃H₆O = C₅H₈Cl₂O₂S

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.

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.

Horii, Kawamura, et al., 1972
Horii, T.; Kawamura, S.; Tsurugi, J., A NMR study of the thioacetic acid-acetone mixture, Bull. Chem. Soc. Jpn., 1972, 45, 2200-2202. [all data]

Notes

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• 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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