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Determination and modelling of solubility of o-aminobenzamide and its mixture with o-nitrobenzoic acid in supercritical carbon dioxide

Journal 2016 · IF 4.764 · 发表于 2016 年 3 月 21 日
作者: Jing Zhu,Yubo Wang,Chengwei Chang,Hailun Wang,Junsu Jin
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摘要

To research functional group effect on the solubility of o -aminobenzamide ( o -AB) and o -nitrobenzoic acid ( o -NBA) for each other, solubility of o -AB and its mixture with o -NBA in supercritical carbon dioxide (SCCO 2 ) was measured with dynamic method at temperatures ranging from 308 to 328   K and pressures ranging from 10.0 to 21.0   MPa. Then solubility of o -AB and o -NBA was correlated with four commonly used expanded liquid models. In addition, 2365 solubility data of 90 kinds of solid solute, coupled with solubility of o -AB and o -NBA in this work (2425 data points in total), were used to compare the correlation accuracy of the four expanded liquid models, and the best correlation accuracy was obtained by δ 2   ∼   δ 1 / v 1 model. To evaluate the effect of heat capacity terms that is usually ignored during the derivational process of expanded liquid models, a new expanded liquid method (M- δ 1 / v 1 model) was proposed based on δ 2   ∼   δ 1 / v 1 model and tested by the above mentioned 2425 groups of solubility data. The correlated results showed that M- δ 1 / v 1 model achieved the minimum average absolute relative deviation (AARD, %) 9.72% among the five models of 30.05%, 14.22%, 13.91%, 15.07% for δ 2   ∼   ρ , δ 2   ∼   ρ d , δ 2   ∼   δ 1 / v 1 , and β 12   ∼   ρ 2 models, respectively. Furthermore, the result of statistical tests of δ 2   ∼   δ 1 / v 1 and M- δ 1 / v 1 models indicated that the best correlation accuracy of M- δ 1 / v 1 model could be attributed to the additional consideration of the heat capacity terms, rather than the more adjustable parameters.