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作者机构:School of Chemical Engineering and TechnologyState Key Laboratory of Chemical EngineeringTianjin UniversityTianjin 300072China Sinochem Hebei Xinbao Chemical Technology Co.LtdHandan 056500China The Co-Innovation Center of Chemistry and Chemical Engineering of TianjinTianjin UniversityTianjin 300072China
出 版 物:《Chinese Journal of Chemical Engineering》 (中国化学工程学报(英文版))
年 卷 期:2023年第60卷第8期
页 面:235-241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 Tianjin Municipal Natural Science Foundation (21JCYBJC00600)
主 题:9-Fluorenone Solubility Correlation model Thermodynamic properties
摘 要:In this work, the solubility data of 9-fluorenone in 11 pure solvents(methanol, ethanol, n-propanol, isopropanol, n-butanol, iso-butanol, acetonitrile, ethyl formate, ethyl acetate, dimethyl sulfoxide, n-hexane)were measured by the gravimetric method from 278.15 K to 318.15 K under atmospheric pressure. The results showed that the solubility of 9-fluorenone in all tested solvents increased with the raised temperature. The solubility data were correlated by the modified Apelblat equation, λh model and NRTL(nonradom two fluid) model. The average relative deviation(ARD) correlated by three thermodynamic models in different solvents was all below 5%, which indicated that the three thermodynamic models fit the solubility data well. Furthermore, the mixing thermodynamic properties of 9-fluorenone in pure solvent systems were calculated via NRTL model. The results indicated the dissolution process of 9-fluorenone is spontaneous and entropically favorable. The solubility and the mixing thermodynamic properties provided in this paper would play an important role in industrial manufacture and follow-up operation of 9-fluorenone.