2,6,7-Trioxabicyclo[2.2.2]octane, 1,4-dimethyl-
- Formula: C7H12O3
- Molecular weight: 144.1684
- IUPAC Standard InChI: InChI=1S/C7H12O3/c1-6-3-8-7(2,9-4-6)10-5-6/h3-5H2,1-2H3
- IUPAC Standard InChIKey: GDZAVHGIQPTDDN-UHFFFAOYSA-N
- CAS Registry Number: 27761-61-1
- 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°solid | -634.05 ± 0.58 | kJ/mol | Ccb | Rakus, Verevkin, et al., 1995 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -3835.49 ± 0.58 | kJ/mol | Ccb | Rakus, Verevkin, et al., 1995 | Corresponding ΔfHºsolid = -634.06 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.
Rakus, Verevkin, et al., 1995
Rakus, K.; Verevkin, S.P.; Peng, W.-H.; Beckhaus, H.D.; Ruchardt, C.,
The anomeric effect in orthoesters - the concept of geminal pairwise interactions for the interpretation of standard enthalpies of formation,
Liebigs Ann., 1995, 2059-2067. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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