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1 Center for Energy Resources Engineering, Center, Technical University of Denmark 2 Department of Chemical and Biochemical Engineering, Technical University of Denmark 3 CERE – Center for Energy Ressources Engineering, Department of Chemical and Biochemical Engineering, Technical University of Denmark 4 Da Nang University of Technology 5 IFP Energies nouvelles 6 IFP Energies nouvelles
The GC-PPC-SAFT model has been shown to be useful for predicting the liquid-liquid phase split with water [Nguyen-Huynh et al. Ind. Eng. Chem. Res. 50 (2011) 7467-7483]. In order to extend the use of this model to oxygenated compounds for a large number of families (aliphatic ethers, aldehydes, ketones, formates, acetates, propionates/butyrates, n-aliphatic acids), it is proposed to consider cross-association in addition to a binary interaction parameter lij on the combining rules for the cross-segment diameter between water and the investigated compound.The binary interaction parameters lij, uαβ, and wαβ are fitted on mutual solubilities of water and organic compounds. The regressed values which are obtained for each chemical family, are subsequently used for predicting infinite dilution activity coefficient in water and n-octanol/water partition coefficient.In general, the results obtained are very much improved compared to the predictive approach discussed previously [Nguyen et al. Ind. Eng. Chem. Res. 52 (2013) 7014-7029]. The global deviation values on the decimal log scale for infinite dilution activity coefficient in water, water solubility and n-octanol/water partition coefficient are 0.377, 0.419, and 0.469, respectively. © 2014 Elsevier B.V.
Fluid Phase Equilibria, 2014, Vol 372, p. 113-125
Group contribution; GC-PPC-SAFT; Binary interaction parameter; LLE; Oxygenated compounds; Alcohols; Equations of state; Ketones; Solubility; Group contributions; Association reactions
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