乙酰胺和2-氯-4-硝基苯甲酸在超临界二氧化碳中的溶解度的实验和热力学模型

IF 4.4 3区 工程技术 Q2 CHEMISTRY, PHYSICAL
Yung-Chun Yang , Shih-Yu Chang , Yu-Ming Chen , Chie-Shaan Su , Chieh-Ming Hsieh
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引用次数: 0

摘要

固体溶质在超临界二氧化碳(scCO2)中的溶解度对晶体工程和药物配方至关重要。本研究首次采用高压半流动装置,在308.2 K、318.2 K和328.2 K条件下,在10 MPa至22 MPa的压力范围内,测定了乙酰胺和2-氯-4-硝基苯甲酸在scCO2中的溶解度。乙酰胺的溶解度范围为1.09 × 10−5 ~ 3.24 × 10−4,2-氯-4-硝基苯甲酸的溶解度范围为3.88 × 10−6 ~ 2.07 × 10−4(摩尔分数)。采用四个半经验模型[Chrastil, Bartle, Mendez-Santiago & Teja (MST)和Kumar &; Johnston (K-J)]对实验数据进行关联,得到乙酰胺的平均绝对相对偏差(AARD)为2.17-7.10 %,2-氯-4-硝基苯甲酸的平均绝对相对偏差(AARD)为4.00-5.99 %,证实了测量溶解度数据的可靠性。利用验证的数据进一步评价了基于Peng-Robinson状态方程(PR EOS)的三种热力学方法。其中,PR+VDW和PR+MHV1+Wilson对乙酰胺的AARD值分别为4.92 %和8.97 %,对2-氯-4-硝基苯甲酸的AARD值分别为3.81 %和8.64 %。通过MHV1混合规则实现的PR - EOS偶联cosmos - sac模型提供了良好的溶解度预测(乙酰胺的AARD值为33.98 %,2-氯-4-硝基苯甲酸的AARD值为6.30 %),无需参数拟合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Solubility of ethenzamide and 2-chloro-4-nitrobenzoic acid in supercritical carbon dioxide from experiments and thermodynamic models
The solubility of solid solutes in supercritical carbon dioxide (scCO2) is critical for crystal engineering and pharmaceutical formulation. In this study, the solubility of ethenzamide and 2-chloro-4-nitrobenzoic acid in scCO2 was measured for the first time using a high-pressure semi-flow apparatus at 308.2 K, 318.2 K, and 328.2 K over a pressure range of 10 MPa to 22 MPa. The solubility of ethenzamide ranged from 1.09 × 10−5 to 3.24 × 10−4, and that of 2-chloro-4-nitrobenzoic acid from 3.88 × 10−6 to 2.07 × 10−4 (in mole fraction). Four semi-empirical models [Chrastil, Bartle, Mendez-Santiago & Teja (MST), and Kumar & Johnston (K-J)] were used to correlate the experimental data, yielding average absolute relative deviations (AARD) of 2.17–7.10 % for ethenzamide and 4.00–5.99 % for 2-chloro-4-nitrobenzoic acid, confirming the reliability of the measured solubility data. The validated data were further used to evaluate three thermodynamic approaches based on the Peng–Robinson equation of state (PR EOS). Among them, PR+VDW and PR+MHV1+Wilson achieved AARD values of 4.92 % and 8.97 % for ethenzamide, and 3.81 % and 8.64 % for 2-chloro-4-nitrobenzoic acid, respectively. The PR EOS couple with the COSMO-SAC model, implemented via the MHV1 mixing rule, provided good solubility predictions (AARD values of 33.98 % for ethenzamide and 6.30 % for 2-chloro-4-nitrobenzoic acid) without the need for parameter fitting.
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来源期刊
Journal of Supercritical Fluids
Journal of Supercritical Fluids 工程技术-工程:化工
CiteScore
7.60
自引率
10.30%
发文量
236
审稿时长
56 days
期刊介绍: The Journal of Supercritical Fluids is an international journal devoted to the fundamental and applied aspects of supercritical fluids and processes. Its aim is to provide a focused platform for academic and industrial researchers to report their findings and to have ready access to the advances in this rapidly growing field. Its coverage is multidisciplinary and includes both basic and applied topics. Thermodynamics and phase equilibria, reaction kinetics and rate processes, thermal and transport properties, and all topics related to processing such as separations (extraction, fractionation, purification, chromatography) nucleation and impregnation are within the scope. Accounts of specific engineering applications such as those encountered in food, fuel, natural products, minerals, pharmaceuticals and polymer industries are included. Topics related to high pressure equipment design, analytical techniques, sensors, and process control methodologies are also within the scope of the journal.
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