Ethanol, 2,2'-oxybis-, dinitrate
- Formula: C4H8N2O7
- Molecular weight: 196.1155
- IUPAC Standard InChIKey: LYAGTVMJGHTIDH-UHFFFAOYSA-N
- CAS Registry Number: 693-21-0
- 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: Diethylene glycol, dinitrate; Diglycol dinitrate; Dinitrodiglycol; Oxydiethylene nitrate; 2,2'-Oxydiethanol dinitrate; Digol dinitrate; Bis(hydroxyaethyl)-aether-dinitrat; Diethylenglykoldinitrate; Diglycoldinitraat; Diglykoldinitrat; Di(hydroxyethyl) ether dinitrate; Dinitrate de diethylene-glycol; Dinitrodiglicol; Dinitrodiglykol; DEGDN; Ethanol, 2,2'-oxybis-, 1,1'-dinitrate; oxydiethylene dinitrate
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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 |
---|---|---|---|---|---|
ΔfH°liquid | -451.0 | kJ/mol | Ccb | Handrick, 1956 | Naval Powder Factory, 1951 |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -2261. | kJ/mol | Ccb | Handrick, 1956 | Naval Powder Factory, 1951 |
ΔcH°liquid | -2291. | kJ/mol | Ccb | Handrick, 1956 | W. R. Tomlinson 1949 |
ΔcH°liquid | -2297.6 | kJ/mol | Ccb | Castronia, 1949 | |
ΔcH°liquid | -2291. | kJ/mol | Ccb | Rinkenbach, 1927 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -476.1 | kJ/mol | Ccb | Baroody and Carpenter, 1972 |
Phase change data
Go To: Top, Condensed phase thermochemistry data, 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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
94.3 | 308. | A | Stephenson and Malanowski, 1987 | Based on data from 293. to 333. K. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference |
---|---|---|
25.4 | 276.5 | Ur'yash, Kupriyanov, et al., 2000 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Castronia, 1949
Castronia, T.C.,
Long range basic research leading to the development of ideal propellants,
Picatinny Arsenal Techn. Rep. No. 1755, 1949, 1. [all data]
Rinkenbach, 1927
Rinkenbach, Wm.H.,
Preparation and properties of diethyleneglycol dinitrate,
Ind. Eng. Chem., 1927, 19, 925-927. [all data]
Baroody and Carpenter, 1972
Baroody, E.E.; Carpenter, G.A.,
Heats of formation of propellant compounds (U), Rpt. Naval Ordnance Systems Command Task No. 331-003/067-1/UR2402-001 for Naval Ordance Station, Indian Head, MD, 1972, 1-9. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Ur'yash, Kupriyanov, et al., 2000
Ur'yash, V.F.; Kupriyanov, V.F.; Kokurina, N.Yu.; Smirnov, A.G.; Kuleshova, T.M.,
Russ. J. Gen. Chem., 2000, 70, 5, 719. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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