N-Nitrobis(2-hydroxyethyl)-amine dinitrate
- Formula: C4H8N4O8
- Molecular weight: 240.1283
- IUPAC Standard InChIKey: NZDNCDGEHXHPCO-UHFFFAOYSA-N
- CAS Registry Number: 4185-47-1
- 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: Ethanol, 2,2'-nitroiminodi-, dinitrate; Diethanolnitramine dinitrate; Diethanol-N-nitramine dinitrate; DINA; 2,2'-Dinitrato-N-nitrodiethylamine; sym-Dinitroxydiethylnitramine; Ethanol, 2,2'-(nitroimino)bis-, dinitrate; Nitrodiethanolamine dinitrate; N-Nitrodiethanolamine dinitrate; 2,2'-Nitroiminobis(ethylnitrate); 2,2'-Nitroiminodiethanol nitrate; 2,2'-(Nitroimino)ethanol dinitrate; DINA (explosive); Ethanol, 2,2'-(nitroimino)bis-, dinitrate (ester)
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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°liquid | -61.524 | kcal/mol | Ccb | Simmons, 1994 | |
ΔfH°liquid | -53.6 | kcal/mol | Ccb | Sosnova, Voskoboinikov, et al., 1962 | Not clear if it is measured or literature |
ΔfH°liquid | -53.6 | kcal/mol | Ccb | Sosnova, Voskoboinikov, et al., 1962 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -587.94 | kcal/mol | Ccb | Simmons, 1994 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -73.32 ± 0.37 | kcal/mol | Ccb | Tavernier and Lamouroux, 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = -71.84 ± 0.36 kcal/mol |
ΔfH°solid | -74.3 | kcal/mol | Ccb | Medard and Thomas, 1954 | Heat of combustion corrected for pressure |
ΔfH°solid | -73.49 | kcal/mol | Ccb | Medard, 1954 | Heat of combustion corrected for pressure |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -573.7 | kcal/mol | Ccb | Handrick, 1956 | Stegeman, G. Univ. of Pittsburg 1945 |
ΔcH°solid | -576.14 ± 0.36 | kcal/mol | Ccb | Tavernier and Lamouroux, 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = -577.63 ± 0.35 kcal/mol |
ΔcH°solid | -575.2 | kcal/mol | Ccb | Medard and Thomas, 1954 | Heat of combustion corrected for pressure |
ΔcH°solid | -575.98 | kcal/mol | Ccb | Medard, 1954 | Heat of combustion corrected for pressure |
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.
Simmons, 1994
Simmons, R.L.,
Thermochemistry of NENA plasticizers,
Int. Annu. Conf. ICT, 25th, 1994, 1-10. [all data]
Sosnova, Voskoboinikov, et al., 1962
Sosnova, G.S.; Voskoboinikov, M.; Brusnikina, V.M.; Lapshina, Z.Ya.; Novikov, S.S.; Apin, A.Ya.,
Comparative data on the physiocochemical properties of some liquid explosive substances,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1962, 325-326. [all data]
Tavernier and Lamouroux, 1955
Tavernier, P.; Lamouroux, M.,
Determinations calorimetriques relatives a douze substances organiques susceptibles d'utilisation dans les poudres,
Mem. Poudres, 1955, 37, 197-206. [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]
Medard and Thomas, 1954
Medard, L.; Thomas, M.,
Chaleurs de combustion de vingt-quatre substances explosives ou apparentees a des explosifs,
Mem. Poudres, 1954, 36, 97-127. [all data]
Medard, 1954
Medard, L.,
Tables thermochimiques a l'usage des techniciens des substances explosives,
Mem. Artillerie Fr. Sci. Tech. Armement, 1954, 28, 415-492. [all data]
Handrick, 1956
Handrick, G.R.,
Report of the study of pure explosive compounds. Part IV. Calculation of heat of combustion of organic compounds from structural features and calculation of power of high explosives, Rpt. C-58247 for the Office of the Chief of Ordnance, contract DA-19-020-ORD-47 by the Arthur D. Little, Inc., Cambridge, MA, 1956, 467-573. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°liquid Enthalpy of formation of liquid 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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