{"title":"医药残留溶剂二元混合物及其热力学研究","authors":"M. Rahman, M. Habibullah","doi":"10.26502/fjppr.052","DOIUrl":null,"url":null,"abstract":"Molecular interaction of pharmaceutical residual solvents mixture (2-Butanol with m-Xylene) were studied through deep investigation on thermodynamic properties (Enthalpy, Entropy, Free energy) over the entire range of composition at temperature of 298.15 K to 323.15 K and at atmospheric pressure. Results are interpreted and reported in the light of solvation process which is referred to as the transition of molecules from their own environment. Next, the excess thermodynamic properties were calculated, and these excess properties were fitted by the Redlich–Kister polynomial equation. The calculated excess properties are discussed in terms of molecular interactions between 2-Butanol and m-Xylene.","PeriodicalId":73897,"journal":{"name":"Journal of pharmacy and pharmacology research","volume":"1 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Binary Mixture of Pharmaceutical Residual Solvents and Their Thermodynamic Investigation\",\"authors\":\"M. Rahman, M. Habibullah\",\"doi\":\"10.26502/fjppr.052\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Molecular interaction of pharmaceutical residual solvents mixture (2-Butanol with m-Xylene) were studied through deep investigation on thermodynamic properties (Enthalpy, Entropy, Free energy) over the entire range of composition at temperature of 298.15 K to 323.15 K and at atmospheric pressure. Results are interpreted and reported in the light of solvation process which is referred to as the transition of molecules from their own environment. Next, the excess thermodynamic properties were calculated, and these excess properties were fitted by the Redlich–Kister polynomial equation. The calculated excess properties are discussed in terms of molecular interactions between 2-Butanol and m-Xylene.\",\"PeriodicalId\":73897,\"journal\":{\"name\":\"Journal of pharmacy and pharmacology research\",\"volume\":\"1 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1900-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of pharmacy and pharmacology research\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.26502/fjppr.052\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of pharmacy and pharmacology research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.26502/fjppr.052","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
在298.15 K ~ 323.15 K和常压条件下,对药物残留溶剂(2-丁醇-间二甲苯)混合物在整个组成范围内的热力学性质(焓、熵、自由能)进行了深入研究。结果被解释和报告在溶剂化过程,这是指分子从自己的环境过渡。其次,计算了多余的热力学性质,并用Redlich-Kister多项式方程拟合了多余的热力学性质。从2-丁醇与间二甲苯分子相互作用的角度讨论了计算得到的过量性质。
Binary Mixture of Pharmaceutical Residual Solvents and Their Thermodynamic Investigation
Molecular interaction of pharmaceutical residual solvents mixture (2-Butanol with m-Xylene) were studied through deep investigation on thermodynamic properties (Enthalpy, Entropy, Free energy) over the entire range of composition at temperature of 298.15 K to 323.15 K and at atmospheric pressure. Results are interpreted and reported in the light of solvation process which is referred to as the transition of molecules from their own environment. Next, the excess thermodynamic properties were calculated, and these excess properties were fitted by the Redlich–Kister polynomial equation. The calculated excess properties are discussed in terms of molecular interactions between 2-Butanol and m-Xylene.