Dimethylpropanedioic acid dimethyl ester
- Formula: C7H12O4
- Molecular weight: 160.1678
- IUPAC Standard InChI: InChI=1S/C7H12O4/c1-7(2,5(8)10-3)6(9)11-4/h1-4H3
- IUPAC Standard InChIKey: CAFVGIPKHPBMJS-UHFFFAOYSA-N
- CAS Registry Number: 6065-54-9
- Chemical structure:
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Gas 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°gas | -191.86 ± 0.19 | kcal/mol | Ccb | Verevkin, Dogan, et al., 1990 |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Verevkin, Dogan, et al., 1990
Verevkin, S.; Dogan, B.; Beckhaus, H.D.; Ruechardt, C.,
Geminal substituent effects. 3. Synergistic destablization by geminal ester groups,
Angew. Chem., 1990, 102, 693-695. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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