- Formula: C4H6O2S
- Molecular weight: 118.154
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: DPCQJLQPDJPRCM-UHFFFAOYSA-N
- CAS Registry Number: 3232-39-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,1'-Thiobis-(ethane-1-one); (CH3CO)2S; Acetyl sulfide; Ethanethioic acid, anhydrosulfide; acetic thioanhydride
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Reaction thermochemistry data
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Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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By formula: C4H6O2S = C2H2O + C2H4OS
|rH°||94.7||kJ/mol||Eqk||Blake and Speis, 1974||gas phase; Heat of formation derived by 77PED/RYL|
By formula: C2H2O + C2H4OS = C4H6O2S
|rH°||-94.7||kJ/mol||Eqk||Blake and Speis, 1974||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Blake and Speis, 1974
Blake, P.G.; Speis, A., Reactions of keten. Part IV. Kinetics and thermodynamics of the gas-phase reaction: Thioacetic acid + keten = acetic Thioanhydride, J. Chem. Soc. Perkin Trans. 2, 1974, 1879-1881. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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