2,4-Pentanediol dinitrate
- Formula: C5H10N2O6
- Molecular weight: 194.1427
- IUPAC Standard InChI: InChI=1S/C5H10N2O6/c1-4(12-6(8)9)3-5(2)13-7(10)11/h4-5H,3H2,1-2H3
- IUPAC Standard InChIKey: XVWLQUXGMQFTPO-UHFFFAOYSA-N
- CAS Registry Number: 101421-04-9
- 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 |
|---|---|---|---|---|---|
| ΔfH°liquid | -92.2 | kcal/mol | Ccb | Handrick, 1956 | Naval Powder Factory, 1951 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -719.9 | kcal/mol | Ccb | Handrick, 1956 | Naval Powder Factory, 1951 |
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.
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 ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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