Butane, 1-(ethenyloxy)-3-methyl-
- Formula: C7H14O
- Molecular weight: 114.1855
- IUPAC Standard InChI: InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3
- IUPAC Standard InChIKey: QIUCYKBVFAPWRR-UHFFFAOYSA-N
- CAS Registry Number: 39782-38-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Vinylisopentyl ether
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Condensed phase 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔcH°liquid | -1073.1 ± 3.2 | kcal/mol | Ccb | Favorskii and Shostakovskii, 1943 | Corresponding ΔfHºliquid = -63.5 kcal/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Favorskii and Shostakovskii, 1943
Favorskii, A.E.; Shostakovskii, M.F.,
Vinyl ethers. I. Synthesis and properties of vinyl ethers,
Zh. Obshch. Kim., 1943, 13, 1-20. [all data]
Notes
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- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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