trans-2,4-Dimethyl-1,3-oxathiolane
- Formula: C5H10OS
- Molecular weight: 118.197
- IUPAC Standard InChI: InChI=1S/C5H10OS/c1-4-3-6-5(2)7-4/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
- IUPAC Standard InChIKey: PINHJTSOQKGKFF-RFZPGFLSSA-N
- CAS Registry Number: 52358-79-9
- 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: C5H10OS = C5H10OS
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 0.0425 ± 0.0043 | kcal/mol | Eqk | Keskinen, Nikkila, et al., 1973 | liquid phase; solvent: CCl4; 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.
Keskinen, Nikkila, et al., 1973
Keskinen, R.; Nikkila, A.; Pihlaja, K.,
Nuclear magnetic resonance studies on the conformational effects of alkyl-substituted 1,3-oxathiolanes,
J. Mol. Struct., 1973, 96, 357-363. [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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