Article ID Journal Published Year Pages File Type
166314 Chinese Journal of Chemical Engineering 2016 8 Pages PDF
Abstract

The vapor–liquid equilibrium of binary mixtures of propyl acetate, butyl acetate and isobutyl acetate with methanol has been determined at a constant pressure of 0.6 MPa. Results have been modeled with the Peng–Robinson equation, a traditional cubic equation of state widely employed in chemical industries, as well as with the perturbed-chain statistical associating fluid PC-SAFT theory of Gross–Sadowski. By correlation of the binary interaction parameters of these equations, the measured vapor–liquid equilibrium data can be accurately predicted. Thus, this work shows that these models are able to represent the experimental data for systems with associating compounds via hydrogen bonding.

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Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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