Divya Baskaran, Cheol-Woong Park, Uma Sankar Behera, Hun-Soo Byun
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The 2NMEM component exhibited higher polarizability and lower surface tension than the 3C2HM monomer, making it less soluble in CO<sub>2</sub>, which is a nonpolar compound. The solution phase of the binary systems exhibited Type I phase behavior, and the phase diagrams were nearly identical. The experimental solubility data were adequately correlated with the Peng–Robinson equation of state with the aid of molecular interaction parameters (IPs) which was evaluated at 353.2 K. The optimized molecular IPs were nearly zero, confirming that both binary systems were nearly ideal mixture systems as the temperature increased. The model precision was evaluated by calculating the percentage of root-mean-square deviation (RSD%) at five temperatures using the molecular IPs. The calculated RSD% of the CO<sub>2</sub> + 3C2HM and CO<sub>2</sub> + 2NMEM systems were 4.70% and 4.91%, respectively, indicating that the model values fit reasonably well. Therefore, the predicted phase behavior agrees well with the experimental phase transitions of both systems. The characteristics of the critical solution curve were simulated to realise the interactions and transition behavior of the studied binary systems. This is the first study to demonstrate the solubility of CO<sub>2</sub> + 3C2HM and CO<sub>2</sub> + 2NMEM chemical mixtures, and it will be significant for chemical industries.</p></div>","PeriodicalId":684,"journal":{"name":"Korean Journal of Chemical Engineering","volume":"41 9","pages":"2675 - 2689"},"PeriodicalIF":2.9000,"publicationDate":"2024-07-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Phase Equilibria of Binary Mixtures of 3-Chloro-2-Hydroxypropyl Methacrylate and 2-N-Morpholinoethyl Methacrylate in Supercritical Carbon Dioxide\",\"authors\":\"Divya Baskaran, Cheol-Woong Park, Uma Sankar Behera, Hun-Soo Byun\",\"doi\":\"10.1007/s11814-024-00219-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>This study presents exceptional perception into the phase transition behavior of binary mixtures containing 3-chloro-2-hydroxypropyl methacrylate (3C2HM) or 2-N-morpholinoethyl methacrylate (2NMEM) in supercritical CO<sub>2</sub> at different operating temperatures (313.2–393.2 K) and pressures (3.36–33.90 MPa). 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引用次数: 0
摘要
本研究对含有甲基丙烯酸 3-氯-2-羟基丙酯(3C2HM)或甲基丙烯酸 2-N-吗啉乙酯(2NMEM)的二元混合物在超临界二氧化碳中不同工作温度(313.2-393.2 K)和压力(3.36-33.90 MPa)下的相变行为提出了独特的看法。这些发现有望为多个工业领域的先进材料和技术的发展做出重大贡献。在恒压条件下,随着温度的升高,二氧化碳(CO2)在单体水相中的溶解度降低。然而,在稳定压力下,二元体系的可溶性随着温度和分子分数的增加而提高。与 3C2HM 单体相比,2NMEM 组分具有更高的极化性和更低的表面张力,因此在二氧化碳这种非极性化合物中的溶解度较低。二元体系的溶液相表现出 I 型相行为,相图几乎完全相同。实验溶解度数据借助分子相互作用参数(IPs)与彭-罗宾逊状态方程(在 353.2 K 下进行评估)进行了充分关联。通过计算五个温度下分子 IPs 的均方根偏差百分比 (RSD%),对模型精度进行了评估。计算得出的 CO2 + 3C2HM 和 CO2 + 2NMEM 系统的 RSD% 分别为 4.70% 和 4.91%,表明模型值的拟合程度相当高。因此,预测的相行为与这两个体系的实验相变非常吻合。通过模拟临界溶液曲线的特征,实现了所研究的二元体系的相互作用和转变行为。这是首次证明 CO2 + 3C2HM 和 CO2 + 2NMEM 化学混合物溶解度的研究,对化学工业具有重要意义。
Phase Equilibria of Binary Mixtures of 3-Chloro-2-Hydroxypropyl Methacrylate and 2-N-Morpholinoethyl Methacrylate in Supercritical Carbon Dioxide
This study presents exceptional perception into the phase transition behavior of binary mixtures containing 3-chloro-2-hydroxypropyl methacrylate (3C2HM) or 2-N-morpholinoethyl methacrylate (2NMEM) in supercritical CO2 at different operating temperatures (313.2–393.2 K) and pressures (3.36–33.90 MPa). The findings are expected to significantly contribute to the evolution of advanced materials and technologies in several industrial sectors. As temperature increases at constant pressure, carbon dioxide (CO2) solubility in the monomer aqueous phase decreases. However, the solvability of the binary systems improved with temperature and mole fraction at steady pressure. The 2NMEM component exhibited higher polarizability and lower surface tension than the 3C2HM monomer, making it less soluble in CO2, which is a nonpolar compound. The solution phase of the binary systems exhibited Type I phase behavior, and the phase diagrams were nearly identical. The experimental solubility data were adequately correlated with the Peng–Robinson equation of state with the aid of molecular interaction parameters (IPs) which was evaluated at 353.2 K. The optimized molecular IPs were nearly zero, confirming that both binary systems were nearly ideal mixture systems as the temperature increased. The model precision was evaluated by calculating the percentage of root-mean-square deviation (RSD%) at five temperatures using the molecular IPs. The calculated RSD% of the CO2 + 3C2HM and CO2 + 2NMEM systems were 4.70% and 4.91%, respectively, indicating that the model values fit reasonably well. Therefore, the predicted phase behavior agrees well with the experimental phase transitions of both systems. The characteristics of the critical solution curve were simulated to realise the interactions and transition behavior of the studied binary systems. This is the first study to demonstrate the solubility of CO2 + 3C2HM and CO2 + 2NMEM chemical mixtures, and it will be significant for chemical industries.
期刊介绍:
The Korean Journal of Chemical Engineering provides a global forum for the dissemination of research in chemical engineering. The Journal publishes significant research results obtained in the Asia-Pacific region, and simultaneously introduces recent technical progress made in other areas of the world to this region. Submitted research papers must be of potential industrial significance and specifically concerned with chemical engineering. The editors will give preference to papers having a clearly stated practical scope and applicability in the areas of chemical engineering, and to those where new theoretical concepts are supported by new experimental details. The Journal also regularly publishes featured reviews on emerging and industrially important subjects of chemical engineering as well as selected papers presented at international conferences on the subjects.