Abstract
The thermodynamic properties of n-alkanoate + n-alkane and + n-alkanoate binary liquid mixtures are examined on the basis of the group-surface interaction version of the Guggenheim-Barker quasichemical pseudolattice theory. All the data available in the literature for liquid—vapor and liquid—liquid equilibria, excess enthalpies and activity coefficients at infinite dilution are taken into consideration. Using only four alkyl-group increments, in addition to the two group-interaction parameters for methyl ethanoate, the model provides a fairly consistent description of the properties of the mixtures as functions of composition, temperature and chain length. The results are discussed in comparison with other classes of systems investigated previously (alkanones and alkanals).
Published Version
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