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Experimental determination and model correlation for the solubilities of trialkyl phosphates in supercritical carbon dioxide

机译:磷酸三烷基酯在超临界二氧化碳中的溶解度的实验测定和模型相关性

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摘要

The solubilities of a series of trialkyl phosphates in supercritical carbon dioxide have been investigated. The solubility measurement was carried out using a dynamic flow method. The measurements were performed at 313, 323 and 333 K and in the pressure range of 10 to 25 MPa. The trialkyl phosphates were found to be highly soluble in supercritical carbon dioxide and the solubilities were in the range of 0.01 to 0.1 mol fraction. The solubility of trialkyl phosphates increases with an increase in pressure at constant temperature. A reverse behavior was observed, wherein the solubilities decreased with increase in temperature in the investigated pressure region. At constant temperature and pressure, the solubilities of the trialkyl phosphates decrease with the alkyl chain length. The solubility data was found to be consistent with the Mendez-Teja model. The solubilities were correlated by the Chrastil model and an association model based on the van Laar activity coefficient model with absolute deviations of less than 10%. A key result is that the model parameters based on the association model varied linearly with the carbon number.
机译:已经研究了一系列磷酸三烷基酯在超临界二氧化碳中的溶解度。溶解度的测定使用动态流动法进行。在313、323和333 K以及10至25 MPa的压力范围内进行测量。发现磷酸三烷基酯在超临界二氧化碳中高度可溶,并且溶解度在0.01至0.1摩尔分数的范围内。在恒定温度下,磷酸三烷基酯的溶解度随压力的增加而增加。观察到相反的行为,其中在所研究的压力区域中,溶解度随着温度的升高而降低。在恒定的温度和压力下,磷酸三烷基酯的溶解度随烷基链长而降低。发现溶解度数据与Mendez-Teja模型一致。溶解度通过Chrastil模型和基于van Laar活度系数模型的关联模型进行关联,且绝对偏差小于10%。一个关键的结果是,基于关联模型的模型参数随碳原子数线性变化。

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