Thioacetone
- Formula: C3H6S
- Molecular weight: 74.145
- IUPAC Standard InChIKey: JTNXQVCPQMQLHK-UHFFFAOYSA-N
- CAS Registry Number: 4756-05-2
- Chemical structure:
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Reaction thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C3H5S- + =
By formula: C3H5S- + H+ = C3H6S
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1469. ± 14. | kJ/mol | G+TS | Zhang and Grabowski, 1989 | gas phase; Between H2S, PhOH (Acid = Me2C=S) |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1439. ± 13. | kJ/mol | IMRB | Zhang and Grabowski, 1989 | gas phase; Between H2S, PhOH (Acid = Me2C=S) |
References
Go To: Top, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zhang and Grabowski, 1989
Zhang, L.; Grabowski, J.J.,
The Gas-Phase Basicity and H/D Exchange Characteristics of the Parent Thiocarbonyl Enolate Anions, J. Chem. Soc. Chem. Comm. 1819, 1989. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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