(E) Isopropyl-1-propenylsulfide
- Formula: C6H12S
- Molecular weight: 116.224
- IUPAC Standard InChI: InChI=1S/C6H12S/c1-4-5-7-6(2)3/h4-6H,1-3H3/b5-4+
- IUPAC Standard InChIKey: IZLJYHRILGAGIM-SNAWJCMRSA-N
- CAS Registry Number: 61865-99-4
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
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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
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
=
By formula: C6H12S = C6H12S
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 0.2 ± 0.1 | kJ/mol | Eqk | Virtanen, 1986 | liquid phase; solvent: THF; 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.
Virtanen, 1986
Virtanen, R.,
Structure-stability relationships in vinyl sulfides. I. On the stable conformations of vinyl sulfides,
Acta Chem. Scand., 1986, 40, 313-327. [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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