1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-
- Formula: C5H10N6O2
- Molecular weight: 186.1719
- IUPAC Standard InChI: InChI=1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
- IUPAC Standard InChIKey: MWRWFPQBGSZWNV-UHFFFAOYSA-N
- CAS Registry Number: 101-25-7
- 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. - Other names: Aceto DNPT 100; Aceto DNPT 40; Aceto DNPT 80; CHKHZ 18; Di-N-Nitrosopentamethylenetetramine; Dinitrosopentamethenetetramine; Dinitrosopentamethylenetetraamine; Dinitrosopentamethylenetetramine; Dipentax; DNPT; Khempor N 90; Micropor; Mikrofor N; N1,N3-Dinitrosopentamethylenetetramine; N,N-Dinitrosopentamethylenetetramine; N,N'-Dinitrosopentamethylenetetramine; Opex; Opex 93; Pentamethylenetetramine, dinitroso-; Porofor DNO/F; Unicel NDX; Unicel-ND; Vulcacel B-40; Vulcacel BN; 3,7-Di-N-nitrosopentamethylenetetramine; 3,7-Dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane; Dnpmt; DNMPT; NSC 73599; Porofor chkhc-18; Porophor B; 1,5-endo-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane; 1,5-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane; Porofor ChKhZ-18; Diasalt Bordeaux GP; Cellmic A 80; Chempor N 90; Chempor PC 65; Unicel 100; Vulcacel BN 94
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Condensed phase thermochemistry data
Go To: Top, References, Notes
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 | 228.2 ± 3.6 | kJ/mol | Ccb | Medard and Thomas, 1955 | Author was aware that data differs from previously reported values; Reanalyzed by Cox and Pilcher, 1970, Original value = 241. kJ/mol |
| ΔfH°solid | 185.6 | kJ/mol | Ccb | Delepine and Badoche, 1942 | Author's hf298_condensed=51.45 kcal/mol |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -3624.9 ± 3.6 | kJ/mol | Ccb | Medard and Thomas, 1955 | Author was aware that data differs from previously reported values; Reanalyzed by Cox and Pilcher, 1970, Original value = -3630. kJ/mol |
| ΔcH°solid | -3620. | kJ/mol | Ccb | Delepine and Badoche, 1942 | Author's hf298_condensed=51.45 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.
Medard and Thomas, 1955
Medard, L.; Thomas, M.,
Chaleurs de combustion de treize substances explosives ou apparentees a des explosifs,
Mem. Poudres, 1955, 38, 46-63. [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]
Delepine and Badoche, 1942
Delepine, M.; Badoche, M.,
Thermochimie de l'aldehyde formique, de l'hexamethylene-tetramine et de ses derive,
C. R. Acad. Sci. Paris, 1942, 214, 777-780. [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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