کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
215843 | 1426255 | 2013 | 6 صفحه PDF | دانلود رایگان |
(Vapor + liquid) equilibrium (VLE) data for binary system of (α-pinene + p-cymene) and ternary system of {α-pinene + p-cymene + (S)-(−)-limonene} were measured at 100.7 kPa using the modified Ellis equilibrium still. The VLE data are thermodynamically consistent. Parameters of the binary system for the four solution models — Liebermann–Fried, Wilson, NRTL, and UNIQUAC — were calculated by referencing least squares method to minimize an objective function based on the total pressure. The ternary system data were predicted with the parameters of Liebermann–Fried model obtained from the pertinent binary systems. The predicted bubble-point temperature and the vapor composition for the ternary system were in good agreement with the experimental results. Smooth representations of the results are used to construct constant excess Gibbs free energy contours on Roozeboom diagrams.
► The VLE data of (α-pinene + p-cymene) and (α-pinene + p-cymene + (S )-(−)-limonene) at atmospheric pressure were measured.
► The VLE data of binary system were correlated by four activity coefficient models.
► The ternary VLE data were predicted from binary parameters of the Liebermann–Fried model.
► The constant G123E counters plotted on the Roozeboom diagrams.
Journal: The Journal of Chemical Thermodynamics - Volume 58, March 2013, Pages 416–421