Abstract

Vapor pressure osmometry was applied to the system aminomethanamidine hydrochloride (guanidinium hydrochloride, GndmCl) + (S)-aminobutanedioic acid hemimagnesium salt (magnesium l-aspartate, Mg-(l-Asp)2) + water for varying molalities of GndmCl and Mg-(l-Asp)2 (mMg-(Asp)2 = 0.1, 0.2, and 0.3 mol/kg and mGndmCl = 0.1–1.2 mol/kg) at T = 298.15 and 310.15 K. From vapor pressure osmometry, activities of water, activity coefficients of water, and the corresponding osmotic coefficients of the mixtures Mg-(l-Asp)2 + water and Mg-(l-Asp)2 + GndmCl + water have been calculated, both being directly related to the chemical potentials of the different species and therefore to their Gibbs energy. Electrolyte perturbed-chain statistical associating fluid theory (ePC-SAFT) accounting for Coulomb and short-range (hard chain, dispersion, association) interactions was used to model the own experimental data of binary Mg-(l-Asp)2 + water and ternary GndmCl + Mg-(l-Asp)2 + water solutions. ePC-SAFT was further applied to mod...

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