d,L-1,2-Dimethyl-1,2-diphenlethylene glycol dimethyl ether
- Formula: C18H22O2
- Molecular weight: 270.3661
- IUPAC Standard InChI: InChI=1S/C18H22O2/c1-17(19-3,15-11-7-5-8-12-15)18(2,20-4)16-13-9-6-10-14-16/h5-14H,1-4H3
- IUPAC Standard InChIKey: MKOCHBGQRKMDTE-UHFFFAOYSA-N
- CAS Registry Number: 41047-48-7
- 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 |
|---|---|---|---|---|---|
| ΔcH°solid | -9929.9 ± 5.9 | kJ/mol | Ccb | Dogan, Beckhaus, et al., 1990 | Corresponding ΔfHºsolid = -297. 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.
Dogan, Beckhaus, et al., 1990
Dogan, B.; Beckhaus, H.D.; Birkhofer, H.; Ruechardt, C.,
Effects of substituents on the strength of carbon-carbon bonds. 8. Heats of formation and strain of 1,1,2,2-tetraethylethylene glycol dimethyl ether and D,L-1,2-diphenylethylene glycol dimethyl ether,
Chem. Ber., 1990, 123, 1365-1368. [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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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