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Solubility and Thermodynamic Properties of Sulfamethazine-Saccharin Cocrystal in Pure and Binary (Acetonitrile + 2-Propanol) Solvents

Solubility and Thermodynamic Properties of Sulfamethazine-Saccharin Cocrystal in Pure and Binary(Acetonitrile+2-Propanol) Solvents

作     者:Hongyuan Wei Ningcan Gao Leping Dang Hongyuan Wei;Ningcan Gao;Leping Dang

作者机构:School of Chemical Engineering and TechnologyTianjin UniversityTianjin 300350China 

出 版 物:《Transactions of Tianjin University》 (天津大学学报(英文版))

年 卷 期:2021年第27卷第6期

页      面:460-472页

核心收录:

学科分类:081702[工学-化学工艺] 08[工学] 0817[工学-化学工程与技术] 

基  金:supported by the National Natural Science Foundation of China(No.21676196) 

主  题:Sulfamethazine-saccharin cocrystal Solid-liquid equilibrium Thermodynamic model Dissolution thermodynamic property 

摘      要:In this work,a new crystallization method was used to prepare two polymorphs of sulfamethazine-saccharin(SMT-SAC)cocrystal in *** purity and crystal form of both polymorphs were confirmed by optical microscopy,scanning electron microscopy,powder X-ray diff raction,diff erential scanning calorimetry,and thermogravimetric ***,the solubility of the stable form(form Ⅱ)was determined by gravimetric analysis in nine pure solvents and one binary(acetoni-trile+2-propanol)solvent at temperatures ranging from 278.15 to 348.15 K at atmospheric *** data were correlated using the modified Apelblat model,theλh equation,the nonrandom two-liquid(NRTL)model,the Jouyban-Acree model,and the CNIBS/Redlich-Kister ***,the apparent thermodynamic properties,such asΔ_(dis)G,Δ_(dis) H,andΔ_(dis) S,were calculated on the basis of the activity coefficient obtained by the NRTL *** the models correlate well,and all the experimental and calculated results indicate that the dissolution behavior of SMT-SAC cocrystal form II is a spontaneous,endothermic,and entropy-driven process.

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