MPP-UNIFAC, a predictive activity coefficient model for polyphenols

David Mendez Sevillano,Luuk A M Van Der Wielen,Nasim Hooshyar,Marcel Ottens

Fluid Phase Equilibria（2014）

引用 3|浏览8

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摘要

•Solubility and melting data from polyphenols is presented.•Prediction model for melting enthalpy and melting temperature is validated.•UNIFAC-based model for polyphenols is developed.•Interaction parameters specific for polyphenols are regressed.•The model is validated with experimental literature data.

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关键词

Polyphenols,Solubility,Activity coefficient,UNIFAC,Interaction parameters

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