2,3,4,7-Tetrahydrooxepin-2-ol
- Formula: C6H10O2
- Molecular weight: 114.1424
- IUPAC Standard InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1,3,6-7H,2,4-5H2
- IUPAC Standard InChIKey: JXMYHVAOAIWGIK-UHFFFAOYSA-N
- CAS Registry Number: 41793-28-6
- 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: C6H10O2 = C6H10O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -20. | kJ/mol | Eqk | Collonges and Descotes, 1973 | liquid phase; solvent: CD3COCD3; 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.
Collonges and Descotes, 1973
Collonges, F.; Descotes, G.,
Synthese, equilibre tautomere et pyrolyse de l'hydroxy-6 hexene-4 al cis,
Tetrahedron Lett., 1973, 1117-1118. [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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