In this work, we
extend the Group Contribution with Association
Equation of State (GCA-EOS) to model the phase behavior of mixtures
comprising ethers and alcohols. The model parametrization was done
using few binary vapor–liquid equilibrium data sets of linear
monoethers. We also model the behavior of branched ethers, traditionally
used as fuel additives, as well as that of polyethers, which are nowadays
being proposed as potential biofuels. Therefore, we investigate not
only the phase equilibria but also excess enthalpies of these three
types of ethers in mixtures with alcohols. Finally, we show that the
GCA-EOS is able to predict the phase behavior of polyethers, as well
as that of branched ethers, using a group contribution approach. This
work is part of a broader project for the development of a robust
and predictive thermodynamic model for process and product design
in the context of biomass valorization. In addition, the parametrization
reported here aims to provide a reliable framework specific for the
description of thermodynamic properties of biofuel blends.