Thermodynamics Research Center / ThermoML | Thermochimica Acta

Temperature dependence of the interaction between two hydrophobic solutes: a calorimetric study

Korolev, V. P.[Valeriy P.], Smirnova, N. L.[Nataliya L.], Kustov, A. V.[Andrey V.]
Thermochim. Acta 2005, 427, 1-2, 43-50
ABSTRACT
The enthalpies of tetraethyl- and tetrabutylammonium bromides solution in water and its mixtures with hexamethyl phosphoric triamide (HMPT) in the water-rich region of the mixed solvent were measured at 277.15, 288.15 and 313.15 K. The standard enthalpies of solution are computed and compared with previously determined values at 298.15 K. The enthalpic and heat capacity coefficients of solute HMPT pair interactions in water and the temperature changes of the entropic pair interaction coefficients were computed and compared with those for other organic non-electrolytes. It was shown that bromide-ion and cosolvent nature influenced strongly both enthalpic interaction parameters and their temperature dependence, the last one in particular. The enthalpy of methylene group interaction with HMPT was found to be large, positive and independent of the temperature. It was pointed out that the energetics of non-polar solute transfer from water to various highly aqueous water-organic mixtures at room temperature is defined to a great extent by dimensions of cosolvent molecules and packing effects of solvent molecules in the solute solvation shell.
Compounds
# Formula Name
1 C6H18N3OP tris(dimethylamino)phosphine oxide
2 H2O water
3 C8H20BrN tetraethylammonium bromide
4 C16H36BrN tetrabutylammonium bromide
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
  • 3
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Solution calorimetry
  • 3
  • POMD
  • 4
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • OTHER:UFactor:2:sMethod:Solution calorimetry
  • 3
  • POMD
  • 3
  • 1
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Solution calorimetry
  • 20
  • POMD
  • 1
  • 4
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 1; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • OTHER:UFactor:2:sMethod:Solution calorimetry
  • 21