e,e-Bis(1-propenyloxy)methane
- Formula: C7H12O2
- Molecular weight: 128.1690
- IUPAC Standard InChI: InChI=1S/C7H12O2/c1-3-5-8-7-9-6-4-2/h3-6H,7H2,1-2H3/b5-3+,6-4+
- IUPAC Standard InChIKey: DMSVQMKIKPHFGD-GGWOSOGESA-N
- CAS Registry Number: 62322-51-4
- Chemical structure:
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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: C7H12O2 = C7H12O2
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -20. ± 0.2 | kJ/mol | Eqk | Taskinen and Lahteenmaki, 1976 | liquid phase; solvent: Neat liquid |
| ΔrH° | -4.0 ± 0.3 | kJ/mol | Eqk | Taskinen and Lahteenmaki, 1976 | liquid phase; solvent: Neat liquid |
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 Lahteenmaki, 1976
Taskinen, E.; Lahteenmaki, H.,
Thermodynamics of vinyl ethers-XVIII unsaturated acetals,
Tetrahedron, 1976, 32, 2331-2333. [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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