1,3-Dioxane, 2,4,6-trimethyl-, (2α,4α,6α)-
- Formula: C7H14O2
- Molecular weight: 130.1849
- IUPAC Standard InChI: InChI=1S/C7H14O2/c1-5-4-6(2)9-7(3)8-5/h5-7H,4H2,1-3H3/t5-,6+,7-
- IUPAC Standard InChIKey: OQGOSNRNRKMTEX-KVSKUHBBSA-N
- CAS Registry Number: 19145-91-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other names: m-Dioxane, 2,4,6-trimethyl-, cis-2,4,cis-2,6-; cis-2,4,6-Trimethyl-1,3-Dioxane; (2α,4α,6α)-2,4,6-Trimethyl-1,3-dioxane; cis-2-R-4-trans-6-Trimethyl-1,3-dioxane
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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 | -488.3 ± 2.8 | kJ/mol | Ccb | Pihlaja and Luoma, 1968 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -4267.1 ± 2.8 | kJ/mol | Ccb | Pihlaja and Luoma, 1968 | Corresponding ΔfHºliquid = -488.23 kJ/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.
Pihlaja and Luoma, 1968
Pihlaja, K.; Luoma, S.,
Heats of formation and conformational energies of 1,3-dioxane and its methyl homologues,
Acta Chem. Scand., 1968, 22, 2401-2414. [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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