trans-2-Butyl-5-methyl-1,3-dioxane
- Formula: C9H18O2
- Molecular weight: 158.2380
- IUPAC Standard InChI: InChI=1S/C9H18O2/c1-3-4-5-9-10-6-8(2)7-11-9/h8-9H,3-7H2,1-2H3/t8-,9-
- IUPAC Standard InChIKey: SJRRYRAMBIACCP-KYZUINATSA-N
- CAS Registry Number: 41824-29-7
- Chemical structure:
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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 |
|---|---|---|---|---|---|
| ΔfH°liquid | -147.0 ± 3.4 | kcal/mol | Ccb | Gren, Litvinova, et al., 1973 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1314.3 ± 3.4 | kcal/mol | Ccb | Gren, Litvinova, et al., 1973 | Corresponding ΔfHºliquid = -147.0 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.
Gren, Litvinova, et al., 1973
Gren, A.I.; Litvinova, L.A.; Liberman, A.L.; Bogatskii, A.V.,
Stereochemistry of heterocycles. XXI. Order of change in the difference in boiling points of stereoisomeric 2,5-dialkyl-1,3-dioxanes,
Zh. Org. Khim., 1973, 9, 2592-2956. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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