Selection of Reliable Solubility Data for Aromatic Compo unds in SC-CO2 Using Molecular Topology

摘要

On the basis of the M-T equation that were proposed by J. Mendez-Santiago and A. S. Teja, a novel model was established by virtue of molecular topology through the one-off correlation of the 816 solubility data of 41 aromatic solutes. After the self-consistent tests on the solubility data of one solute and a series of aromatic solutes, this model can eliminate both the operational and systematic errors that exist in solubility data.