Title: Prediction of thermodynamic properties of ternary hydrocarbon mixtures containing olefins. I. 1-Alkenes + benzene + n-alkanes
Abstract: Excess enthalpies and excess Gibbs energies (vapor-liquid equilibria) of ternary systems formed by 1-alkenes + benzene + n-alkanes are predicted from a generalized quasi-lattice group contribution theory. All the parameters were obtained by application of the same theory to the experimental values of the corresponding classes of binary systems after a thorough bibliographical search. The results compare satisfactorily with the only available experimental ternary vapor-liquid equilibrium data set found in the literature for this type of systems.
Publication Year: 1988
Publication Date: 1988-01-01
Language: en
Type: article
Indexed In: ['crossref']
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Cited By Count: 2
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