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Résumé :
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The solubilities of the ternary mixtures l-alanine/l-leucine, l-alanine/l-valine, and l-leucine/l-valine in water were measured at 303 and 323 K. The solubilities of seven binary, eight ternary, and one quaternary amino-acid systems were modeled using the PC-SAFT equation of state. For this purpose, new parameters for l-aspartic acid, l-glutamic acid, l-leucine, and l-tyrosine are presented. The model excellently reproduces binary solubility data with a linear temperature-dependent binary interaction parameter for the solute−solvent interaction. PC-SAFT allows for a very good prediction of the solubility behavior of ternary mixtures over a wide range of temperature and concentration. The aqueous mixture with three amino acids is then predicted without any further adjustment with an average relative deviation of 3.34%.
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