2,2-Dimethyl-1,3-dinitro-propane
- Formula: C5H10N2O4
- Molecular weight: 162.1439
- IUPAC Standard InChI: InChI=1S/C5H10N2O4/c1-5(2,3-6(8)9)4-7(10)11/h3-4H2,1-2H3
- IUPAC Standard InChIKey: IHFMWDOLRBNYBN-UHFFFAOYSA-N
- CAS Registry Number: 762-98-1
- 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 |
|---|---|---|---|---|---|
| ΔcH°solid | -746.08 ± 0.77 | kcal/mol | Ccb | Miller and Hunt, 1945 | Reanalyzed by Cox and Pilcher, 1970, Original value = -746.91 ± 0.77 kcal/mol |
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.
Miller and Hunt, 1945
Miller, A.J.; Hunt, H.,
Heats of combustion. III The heats of combustion of some polynitroparaffins,
J. Phys. Chem., 1945, 49, 20-21. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [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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