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

Enthalpies of .beta.-Alanine Dissolution in Some Water + Organic Mixtures at 298.15 K

Smirnov, V. I.[Valeriy I.], Badelin, V.[Valentin]
J. Chem. Eng. Data 2014, 59, 6, 1774-1780
ABSTRACT
The enthalpies of solution (?solHm) of ss-alanine in aqueous solutions of acetonitrile (AN), 1,4-dioxane (1,4-DO), acetone (AC), formamide (FA), N-methylformamide (MFA), N,N-dimethylformamide (DMFA), N,N-dimethylacetamide (DMA), and dimethyl sulfoxide (DMSO) have been determined by calorimetric method as a function of organic solvent concentration at 298.15 K. Enthalpies of transfer (?trHdeg ) of ss-alanine from water to aqueous organic mixtures as well as the enthalpy coefficients of pairwise interaction (hxy) were calculated from these data. The interrelation between enthalpy characteristics of ss-alanine dissolution (transfer) and the composition of water organic solvent binary mixtures has been ascertained. By means of a modified Kamlet Taft equation the contributions of different physicochemical properties of organic cosolvents to the energy of ss-alanine cosolvent intermolecular interactions have been estimated quantitatively.
Compounds
# Formula Name
1 C3H7NO2 3-aminopropanoic acid
2 C2H3N acetonitrile
3 C4H8O2 1,4-dioxane
4 C3H6O acetone
5 CH3NO formamide
6 C2H5NO N-methylformamide
7 C3H7NO dimethylformamide
8 C4H9NO N,N-dimethylethanamide
9 C2H6OS dimethyl sulfoxide
10 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
  • 5
  • 1
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 1
  • 6
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 6; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 7
  • 1
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 7; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 1
  • 8
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 8; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 2
  • 1
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 1
  • 3
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 4
  • 1
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11
  • POMD
  • 9
  • 1
  • 10
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Molality, mol/kg - 9; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL:UFactor:2
  • 11