Urea-1-dodecene adduct
- Formula: C2·H12·N10O5
- Molecular weight: 256.1807
- CAS Registry Number: 38588-33-9
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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: Eugene S. Domalski and Elizabeth D. Hearing
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| S°solid,1 bar | 141.3 | J/mol*K | N/A | Gannon and Parsonage, 1972 | Does not include possible zero-point entropy. |
Constant pressure heat capacity of solid
| Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 126.6 | 298.15 | Gannon and Parsonage, 1972 | T = 12 to 300 K. Values for one mole of urea in adduct. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Gannon and Parsonage, 1972
Gannon, D.J.; Parsonage, N.G.,
Thermodynamic properties of urea + hydrocarbon adducts from 12 to 300K. The heat capacities and entropies of the adducts of the 1-alkenes C12H24, C14H28, and C18H36,
J. Chem. Thermodynam., 1972, 4, 745-753. [all data]
Notes
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- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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