The dilution enthalpies of L-prolinol in N,N-dimethylformamide aqueous solutions at T = 298.15 K

Highlights: ► The enthalpies of dilution were measured for L-prolinol in pure water and N,N-dimethylformamide aqueous solutions at 298.15 K. ► A pseudo phase equilibrium model is proposed and used to interpret the experimental results. ► The enthalpic pairwise interaction coefficients and the molar aggregation enthalpies are determined. ► The results are discussed in terms of the hydrophobic interaction and the interactions between the solvated solutes. - Abstract: Values of the enthalpy of dilution were measured for L-prolinol in pure water and N,N-dimethylformamide (DMF) aqueous solutions with various mass fractions of DMF at T = 298.15 K using a flow-mixing microcalorimeter. A pseudo phase equilibrium model was proposed to simplify the complex aggregation equilibrium and interpret the abnormality in the dilution enthalpy, which together with the McMillan–Mayer approach was used to fit the experimental data to obtain the enthalpic pairwise interaction coefficients and the molar aggregation enthalpies of L-prolinol in DMF aqueous solutions. The results are discussed in terms of the hydrophobic interaction and the interactions between the solvated solutes.