info:eu-repo/semantics/article
Surface tension and density of the binary mixtures toluene + methyl propanoate, toluene + methyl pentanoate, toluene + methyl heptanoate and toluene + methyl octanoate at atmospheric pressure and 288.15, 298.15 and 308.15 K
Fecha
2017Registro en:
Mussari, Lelia María Ester; Canzonieri, Salvador Humberto; Mariano, Alejandra Beatríz; Surface tension and density of the binary mixtures toluene + methyl propanoate, toluene + methyl pentanoate, toluene + methyl heptanoate and toluene + methyl octanoate at atmospheric pressure and 288.15, 298.15 and 308.15 K; Elsevier; Chemical Data Collections; 9-10; 2017; 125-133
2405-8300
CONICET Digital
CONICET
Autor
Mussari, Lelia María Ester
Canzonieri, Salvador Humberto
Mariano, Alejandra Beatríz
Resumen
Surface tension and density were measured for the binary mixtures toluene + methyl propanoate, toluene + methyl pentanoate, toluene + methyl heptanoate and toluene + methyl octanoate at atmospheric pressure and 288.15, 298.15 and 308.15 K. Meditions were done using mechanical oscillation densimetry and falling drop tensiometry. Densities and surface tensions increases as it grows the carbonated chain of the methyl esters and decreases as temperature increases. Experimental data were satisfactory fitted by the polynomial equation of Redlich-Kister. Adsorption isotherm of Gibbs was applied to estimate the relative adsorption of each ester respect to toluene. The modified group contribution model of UNIFAC was using to estimate the activity coefficients of the components. Positive values of the relative adsorption showed that there was a great accumulation of ester molecules on the surface of the dissolution respect to the fluid?s sine.