1-Propene, 1,1'-oxybis-, (E,E)-
- Formula: C6H10O
- Molecular weight: 98.1430
- IUPAC Standard InChI: InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
- IUPAC Standard InChIKey: ZKJNETINGMOHJG-GGWOSOGESA-N
- CAS Registry Number: 4696-28-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- Other names: Propenyl ether, (E,E)-
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Reaction thermochemistry data
Go To: Top, References, Notes
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: C6H10O = C6H10O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -0.88 ± 0.07 | kcal/mol | Eqk | Taskinen and Virtanen, 1977 | liquid phase; solvent: Cyclohexane; Gas phase isomerization |
| ΔrH° | -1.2 ± 0.1 | kcal/mol | Eqk | Taskinen and Virtanen, 1977 | gas phase; solvent: Cyclohexane; Gas phase isomerization |
=
By formula: C6H10O = C6H10O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -0.55 ± 0.1 | kcal/mol | Eqk | Taskinen and Virtanen, 1977 | gas phase; solvent: Cyclohexane; Gas phase isomerization |
| ΔrH° | -0.41 ± 0.07 | kcal/mol | Eqk | Taskinen and Virtanen, 1977 | liquid phase; solvent: Cyclohexane |
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.
Taskinen and Virtanen, 1977
Taskinen, E.; Virtanen, R.,
Thermocynamics of vinyl ethers. 19. Alkyl-substituted divinyl ethers,
J. Org. Chem., 1977, 42, 1443-1449. [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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