Modelling of solubility of vitamin K3 derivatives in supercritical carbon dioxide using cubic and SAFT equations of state

Carlos Morales-Díaz,Adolfo L. Cabrera,Juan C. de la Fuente,Andrés Mejía

The Journal of Supercritical Fluids（2021）

引用 19|浏览7

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摘要

•Group contribution methodologies allow the estimation of properties needed in solubility calculation.•Vitamin K3 and derivatives were modelled with three equations of state.•Models with molecular parameters correlates solubility data better than PR-EoS.

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关键词

Solubility,Supercritical fluids,SAFT,Thermodynamic modelling,Thermophysical properties

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