Equilibrium curves and modeling of binary systems for the carbon di-oxide + benzyl acetoacetate and carbon di-oxide + benzyl acetate mixtures under high pressure

Abstract

The solution phase behavior of the binary systems of supercritical carbon di-oxide (SU-CO2) + benzyl acetoacetate and SU-CO2 + benzyl acetate was investigated in a synthetic high-pressure apparatus at five temperatures from 313.2 to 393.2 K and pressure up to 33.53 MPa for the industrial benefit of food, pharmaceutical and cosmetics application. The solubility of benzyl acetoacetate and benzyl acetate in the SU-CO2 + benzyl acetoacetate and SU-CO2 + benzyl acetate systems were increased with increasing temperature at constant pressure, respectively. Both system isotherms were exhibited in the simple Type-I category phase behavior. Besides, the Peng-Robinson equation of state has been successfully applied to predict the phase behavior of the SU-CO2 + benzyl ester systems using adjustable molecular interaction parameters (kij and ηij). Neither system shows a three-phase behavior at any point of temperature and pressure. A one-fluid-phase locale was ascertained above and throughout the solubility curve whereas a two-phase locale was exhibited inside the critical curve for both binary systems. The critical mixture curve provides the fingerprint for the phase behavior study of any binary system since it is used to understand and calculate thermodynamic properties effectively. The accuracy of the studied model was tested by evaluating the percentage of root mean square deviation utilizing optimized temperature-dependent mixture parameters. Indeed, this is the first reference point for the prediction of phase transition behavior for benzyl acetoacetate and benzyl acetate in SU-CO2 and the findings make a remarkable impression on industrial applications.