Thermodynamic Modeling of Solution Interactions and itʹʹs Influence to against of Soil Degradation

Densities and viscosities for binary mixtures Acetophenone, Methylcyclohexane and Methylisobuthylketone were determined experimentally over the entire range of composition at 298.15 K .Excess molar volumes were calculated for the binary and the ternary systems. To verify and predict these properties, two models (ERAS model and Cubic equation of State) were applied. Excess molar volumes were predicted by two models and also Cubic equation of State has been applied to predict the viscosity of solutions. Agreements between experimental data and theoretical values are satisfactory. Use of these models is effective to prevent entry of chemicals into the soil.