Molar excess free energy of mixing of 1-propanol or 2-propanol + aromatic hydrocarbons at 308.15 K in terms of an association model with a Flory contribution term

Abstract

219-229<span style="font-size:12.0pt;font-family: " times="" new="" roman";mso-fareast-font-family:"times="" roman";mso-ansi-language:="" en-in;mso-fareast-language:en-in;mso-bidi-language:ar-sa"="" lang="EN-IN">Excess molar Gibbs free energy of mixing for 1-propanol or 2-propanol + benzene, + toluene, + o-, m-and pxylenes at 308.15 K are calculated by Barker's method from vapour pressure data measured by a static method. The free energy of mixing for these binary systems are also predicted in terms of Mecke-Kempter type of association model with Flory contribution term using two interaction parameters. The predicted value agrees reasonably well with the experimental values.</span