Thiirane, 2,3-dimethyl-, trans-
- Formula: C4H8S
- Molecular weight: 88.171
- IUPAC Standard InChI: InChI=1S/C4H8S/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m0/s1
- IUPAC Standard InChIKey: ZMJBHCIEMIVIFZ-IMJSIDKUSA-N
- CAS Registry Number: 5955-98-6
- 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: trans-2-Butene Episulfide; Butane, 2,3-epithio-, trans-; trans-2-Butene Sulfide; trans-2,3-Dimethylthiirane; (E)-2,3-Dimethylthiirane; 2,3-Dimethyl-thiirane (E); trans-Dimethylthiirane
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Condensed phase 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -30. ± 1. | kJ/mol | Ccr | Sunner, 1963 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -3290. ± 1. | kJ/mol | Ccr | Sunner, 1963 |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sunner, 1963
Sunner, S.,
Corrected heat of combustion and formation values for a number of organic sulphur compounds,
Acta Chem. Scand., 1963, 17, 728-730. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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