Use of a non additive GC-PPC-SAFT equation of state to model hydrogen solubility in oxygenated organic compounds

Systematic tests are performed on binary mixtures and a predictive scheme is proposed. A correlation based on the group contribution method is also suggested as a predictive way to determine the non-additive parameter (lij). Correlations and predictions are qualitatively and quantitatively satisfactory. The deviations are within the experimental uncertainty (∼10%).