Abstract
Liquid−liquid equilibrium (LLE) data were determined in the following systems: three ternary systems of methyl acetate + toluene + water, methyl acetate + benzene + water, and benzene + toluene + water and the methyl acetate + benzene + toluene + water quaternary system at 283.2 K under atmospheric pressure. The experimental data were correlated by the nonrandom two-liquid (NRTL) and universal quasichemical (UNIQUAC) activity coefficient models, and the comparison between calculated and experimental data shows good agreement.
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