Urea, N,N'-dimethyl-N,N'-diphenyl-
- Formula: C15H16N2O
- Molecular weight: 240.3003
- IUPAC Standard InChI: InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3
- IUPAC Standard InChIKey: ADCBKYIHQQCFHE-UHFFFAOYSA-N
- CAS Registry Number: 611-92-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Carbanilide, N,N'-dimethyl-; Centralit II; Centralite II; Centralite-2; Methyl centralite; N,N'-Dimethyl-N,N'-diphenylurea; N,N'-Dimethylcarbanilide; 1,3-Dimethyl-1,3-diphenylurea; Zentralit II; NSC 59781
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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 | -73.1 ± 7.9 | kJ/mol | Ccb | Medard and Thomas, 1952 | Reanalyzed by Cox and Pilcher, 1970, Original value = -59.4 kJ/mol; Author's hf291_condensed=-21.5 kcal/mol |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -8137.5 | kJ/mol | Ccb | Handrick, 1956 | War Powder Commission of Versailles, Report of 24 May 1930 |
| ΔcH°solid | -8116.1 ± 7.9 | kJ/mol | Ccb | Medard and Thomas, 1952 | Reanalyzed by Cox and Pilcher, 1970, Original value = -8129.9 kJ/mol; Author's hf291_condensed=-21.5 kcal/mol |
| ΔcH°solid | -8075. | kJ/mol | Ccb | Taylor, Hall, et al., 1947 | At 290 °K, Direct measure of Hc=-1948.5 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, 1952
Medard, L.; Thomas, M.,
Determination des chaleurs de combustion de douze composes organiques utilises dans les poudres et enplosies,
Mem. Poudres, 1952, 34, 421-442. [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]
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]
Taylor, Hall, et al., 1947
Taylor, J.; Hall, C.R.L.; Thomas, H.,
The thermochemistry of propellent explosives,
J. Phys. Colloid Chem., 1947, 51, 580-592. [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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