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首页> 外文期刊>Journal of Chemical Engineering of Japan >A New Correlation and Prediction Method for the Solubility of Metal Complexes in Supercritical Carbon Dioxide Using Regular Solution Theory with the COSMO-RS Method
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A New Correlation and Prediction Method for the Solubility of Metal Complexes in Supercritical Carbon Dioxide Using Regular Solution Theory with the COSMO-RS Method

机译:基于正溶液理论和COSMO-RS方法的超临界二氧化碳中金属配合物溶解度的相关预测新方法

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References(30) Cited-By(6) A new correlation and prediction model for the solubility of metal complexes in supercritical carbon dioxide (scCO2) based on the regular solution theory was developed in this study and the solubilities were calculated for metal(III) acetylacetonates: chromium(III) acetylacetonate (Cr(acac)3), cobalt(III) acetylacetonate (Co(acac)3), iron(III) acetylacetonate (Fe(acac)3), and rhodium(III) acetylacetonate. The physical properties, enthalpies of vaporization, and molar volumes of the metal acetylacetonates that are required to obtain the solubility parameters were estimated using the COSMOtherm program based on the conductor-like screening model for real solvents (COSMO-RS) method. The predicted molar volumes of Co(acac)3 and Fe(acac)3 and the solubility parameter of Cr(acac)3 were in good agreement with the data from the material safety data sheets and the group contribution method, respectively. The binary interaction parameter was introduced into the cross-term of the solubility parameters to calculate solubility. Although some deviations were found in the low-pressure region where the solubility dramatically increased with increasing pressure, the correlated results reproduced the experimental data for all metal acetylacetonates investigated using the physical properties estimated from the COSMOtherm program.The relationship was nearly linear between the values of the interaction parameters optimized by correlation and the pseudo residual chemical potentials of the metal acetylacetonates obtained using the COSMO-RS method. Therefore, the prediction was carried out using the interaction parameters determined from the pseudo residual chemical potentials of the metal acetylacetonates. The predicted results deviated somewhat from the experimental data in the low-pressure region; however, the predicted results reproduced the experimental data in the high-pressure region.
机译:参考文献(30)Cited-By(6)基于常规溶液理论,建立了金属配合物在超临界二氧化碳(scCO2)中溶解度的新相关性和预测模型,并计算了金属(III)的溶解度乙酰丙酮酸:乙酰丙酮铬(III)(Cr(acac)3),乙酰丙酮钴(III)(Co(acac)3),乙酰丙酮铁(III)(Fe(acac)3)和乙酰丙酮铑(III)。使用COSMOtherm程序基于真实溶剂的导体样筛选模型(COSMO-RS),估算获得溶解度参数所需的物理性质,汽化焓和乙酰丙酮金属的摩尔体积。 Co(acac)3和Fe(acac)3的预测摩尔量以及Cr(acac)3的溶解度参数分别与来自材料安全数据表和基团贡献方法的数据相符。将二元相互作用参数引入溶解度参数的交叉项中以计算溶解度。尽管在低压区发现一些偏差,溶解度随压力的增加而急剧增加,但相关结果重现了使用COSMOtherm程序估算的物理性质研究的所有金属乙酰丙酮金属的实验数据,各值之间的关系几乎呈线性关系通过相关性优化的相互作用参数以及使用COSMO-RS方法获得的乙酰丙酮金属盐的假残余化学势的优化因此,使用由乙酰丙酮金属金属的假残余化学势确定的相互作用参数进行预测。预测结果与低压区域的实验数据有所不同。但是,预测结果重现了高压区域的实验数据。

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