1-Butene, 1-(1-propenyloxy)-, (Z,E)-
- Formula: C7H12O
- Molecular weight: 112.1696
- IUPAC Standard InChI: InChI=1S/C7H12O/c1-3-5-7-8-6-4-2/h4-7H,3H2,1-2H3/b6-4+,7-5-
- IUPAC Standard InChIKey: BDJSOOUWCKJJQE-GUBXDBFYSA-N
- CAS Registry Number: 61463-29-4
- 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: C7H12O = C7H12O
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | -2.7 ± 0.6 | kJ/mol | Eqk | Taskinen and Virtanen, 1977 | liquid phase; solvent: Cyclohexane |
| ΔrH° | -3.3 ± 0.7 | kJ/mol | Eqk | Taskinen and Virtanen, 1977 | gas phase; solvent: Cyclohexane; Gas phase isomerization |
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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