2-(Ethylthio)-3-methyl-1-butene
- Formula: C7H14S
- Molecular weight: 130.251
- IUPAC Standard InChI: InChI=1S/C7H14S/c1-5-8-7(4)6(2)3/h6H,4-5H2,1-3H3
- IUPAC Standard InChIKey: PWOZNERNVFOHSN-UHFFFAOYSA-N
- CAS Registry Number: 114232-59-6
- 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
=
By formula: C7H14S = C7H14S
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -7.1 ± 0.8 | kJ/mol | Eqk | Kimmelma and Taskinen, 1987 | liquid phase; solvent: THF |
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 and Taskinen, 1987
Kimmelma, R.; Taskinen, E.,
Structure-stability relationships in vinyl sulfides. II. Stabilization energies due to alkyl and alkylthio groups attached to the β carbon of vinyl sulfides and vinyl ethers,
Acta Chem. Scand., 1987, 41, 271-277. [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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