Thermodynamics Research Center / ThermoML | Thermochimica Acta

Studies of heterogeneous interactions between N-acetyl-N'-methyl-L-a-amino acid amides and urea molecules in water at 298.15 K

Belica, S.[Sylwia], Palecz, B.[Bartlomiej], Nowicka, B.[Bozenna], Piekarski, H.[Henryk], Jozwiak, A.[Andrzej]
Thermochim. Acta 2010, 501, 1-2, 19-23
ABSTRACT
The enthalpies of solution of N-acetyl-N'-methyl-L-a-threoninamide, N-acetyl-N'-methyl-L-atyrosinamide, N-acetyl-N'-methyl-L-a-histidinamide, N-acetyl-N'-methyl-L-a-tryptophanamide have been measured in water and in aqueous urea solutions at 298.15 K. The mixing enthalpies of aqueous urea solution with aqueous N-acetyl-N'-methyl-L-a-valinamide solution and their respective enthalpies of dilution by water have been determined at 298.15 K. The experimental results were used to obtain the enthalpic coefficients of the interaction between amino acid amides and urea molecules in water based on McMillan-Mayer's model. The values of the interaction parameters were interpreted in the terms of the hydrophobic or hydrophilic properties of the amino acid radicals in the examined amide molecules on their interactions with a urea molecule in water.
Compounds
# Formula Name
1 C7H14N2O3 N-acetyl-N'-methyl-L-alpha-threoninamide
2 C12H16N2O3 N-acetyl-N'-methyl-L-alpha-tyrosinamide
3 C9H14N4O2 N-acetyl-N'-methyl-L-alpha-histidinamide
4 C14H17N3O2 N-acetyl-N'-methyl-L-alpha-tryptophanamide
5 CH4N2O urea
6 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
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • Boetius hot stage apparatus
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • Boetius hot stage apparatus
  • 1
  • POMD
  • 4
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • Boetius hot stage apparatus
  • 1
  • POMD
  • 5
  • 6
  • 1
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 5; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • ISOPERIBOL
  • 6
  • POMD
  • 5
  • 2
  • 6
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 5; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • ISOPERIBOL
  • 8
  • POMD
  • 5
  • 3
  • 6
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 5; Liquid
  • Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • ISOPERIBOL
  • 7
  • POMD
  • 5
  • 4
  • 6
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 5; Liquid
  • Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • ISOPERIBOL
  • 8