1-Butene, 1-[(1-methylethyl)thio]-, (E)-
- Formula: C7H14S
- Molecular weight: 130.251
- IUPAC Standard InChI: InChI=1S/C7H14S/c1-4-5-6-8-7(2)3/h5-7H,4H2,1-3H3/b6-5+
- IUPAC Standard InChIKey: JALQPMTWIUUJJP-AATRIKPKSA-N
- CAS Registry Number: 121222-72-8
- Chemical structure:
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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
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By formula: C7H14S = C7H14S
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -0.4 ± 0.3 | kJ/mol | Eqk | Kimmelma, 1988 | liquid phase; solvent: DMSO; NMR |
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.
Kimmelma, 1988
Kimmelma, R.,
Structure-stability relationships in vinyl sulfides. III. Stabilization caused by different alkylthio and phenylthio groups attached to an olefinic double bond,
Acta Chem. Scand., 1988, 42, 550-555. [all data]
Notes
Go To: Top, Reaction thermochemistry data, References
- 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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