dimethyl [S(R*,R*)]-tartrate
- Formula: C6H10O6
- Molecular weight: 178.1400
- IUPAC Standard InChI: InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m1/s1
- IUPAC Standard InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N
- CAS Registry Number: 13171-64-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- Other names: (-)-Dimethyl D-tartrate
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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 | -619.8 | kcal/mol | Ccb | Dunken and Wolf, 1938 | Corresponding ΔfHºsolid = -286.1 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.
Dunken and Wolf, 1938
Dunken, H.; Wolf, K.L.,
Uber Verbrennungswarmen und innermolekulare Ordnungszustande,
Z. Phys. Chem., 1938, 38, 441-450. [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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