Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Thermodynamics of Solvation of Urea and Some Monosubstituted N-Alkylureas in Water at 298.15 K

Della Gatta, G.[Giuseppe], Badea, E.[Elena], Jozwiak, M.[Malgorzata], Del Vecchio, P.[Pompea]
J. Chem. Eng. Data 2007, 52, 2, 419-425
ABSTRACT
The enthalpies of solution, centssolHm, in water of urea, N-methylurea, N-ethylurea, N-propylurea, N-butylurea, N-isobutylurea, and N-tert-butylurea were measured by isothermal calorimetry at T ) (296.84, 306.89, 316.95) K. The molar enthalpies of solution at infinite dilution, centssolHm yen , at T ) 298.15 K were derived and added to the molar enthalpies of sublimation, centssubHdeg m, at the same temperature to obtain the molar enthalpies of solvation at infinite dilution, centssolvHm yen . The partial molar heat capacities at infinite dilution at T ) 298.15 K, Cp,2 yen , were also calculated by the summation of centssolCp,m yen , derived from our experimental data, and molar heat capacities, Cp,m(cr), of urea and N-alkylureas from the literature. The contribution of the CH2 group to solvation enthalpy and partial molar heat capacity was -3.3 kJamol-1 and 90.8 JaK-1amol-1, respectively, in very good agreement with data in the literature. Simple additive schemes were used to estimate the average molar enthalpy of solvation and partial molar heat capacity at infinite dilution of the HN-CO-NH functional group. Results are discussed in terms of current models for hydration and hydrogen bond formation for urea and its N-alkyl derivatives in water
Compounds
# Formula Name
1 C2H6N2O methylurea
2 C3H8N2O ethylurea
3 C5H12N2O N-butylurea
4 C4H10N2O N-propylurea
5 C5H12N2O urea, isobutyl-
6 C5H12N2O N-(1,1-dimethylethyl)urea
7 CH4N2O urea
8 H2O water
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 7
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 18
  • POMD
  • 2
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 18
  • POMD
  • 1
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 17
  • POMD
  • 4
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 17
  • POMD
  • 3
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 16
  • POMD
  • 5
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 5; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 12
  • POMD
  • 6
  • 8
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Molality, mol/kg - 6; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CALVET:UFactor:2
  • 15