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Measurement and correlation of solubility of trimethylolethane in different pure solvents and binary mixtures 被引量:2
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作者 Xiangdong Li Minqing Zhang +2 位作者 Jinli Zhang Wenpeng Li Wei Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第10期1473-1480,共8页
The solubilities of trimethylolethane in butanol,methyl acetate,ethyl acetate as well as in mixed solvents of(methanol+ethyl acetate) and(ethanol+ethyl acetate) were measured with the gravimetric method in the tempera... The solubilities of trimethylolethane in butanol,methyl acetate,ethyl acetate as well as in mixed solvents of(methanol+ethyl acetate) and(ethanol+ethyl acetate) were measured with the gravimetric method in the temperature range from 283.15 K to 318.15 K under atmosphere pressure.The experiment results showed that the solubility of trimethylolethane increased with the temperature,or along with the concentration of methanol or ethanol in the solvents of(methanol+ethyl acetate) and(ethanol + ethyl acetate).In addition,the experiment values were correlated by the van't Hoff equation,Modi fied Apelblat Equation,λh Equation,CNIBS/R-K equation and Jouyban–Acree Model.The Modi fied Apelblat Equation provided the best fitting results of the solubility data of TME in the pure solvents while the CNIBS/R-K model showed the best estimation of the solubility in the binary solvent mixtures.Furthermore,the density functional theory(DFT) calculations showed that solubility in different solvents related to the strength of the interaction between the trimethylolethane and the solvent molecules.Finally,the standard molar enthalpy and molar entropy of trimethylolethane during the dissolving process was also calculated by Modi fied Apelblat equation in this work. 展开更多
关键词 Trimethylolethane Solubility phase equilibria Molecular simulation Dissolution enthalpy Dissolution entropy
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Preparation, Crystal Structure and Enthalpy Change of Formation of the Reaction in Liquid Phase of a New Three- Dimensional Mixed-Ligand Holmium(Ⅲ)Coordination Polymer Based on Strong π-π Stacking Interactions
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作者 任宜霞 陈三平 高胜利 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2007年第1期63-67,共5页
A new three-dimensional coordination polymer, [Ho(5-nip)(phen)(NO3)(DMF)] (5-nip=5-nitroisophthalic acid and phen=1,10-phenanthroline), was prepared and characterized by single crystal X-ray diffraction, ele... A new three-dimensional coordination polymer, [Ho(5-nip)(phen)(NO3)(DMF)] (5-nip=5-nitroisophthalic acid and phen=1,10-phenanthroline), was prepared and characterized by single crystal X-ray diffraction, elemental analysis, IR spectrum and DTG-DSC techniques. The results show that the title complex crystallizes in space group P2/m with a= 1.0906(3) nm, b =1.2804 (3) nm, c= 1.6987(4) nm, β=91.400(5)°, Z=4, Dc= 1.931 Mg/m^3, F(000)= 1352. Each Ho(Ⅲ) ion is nine-coordinated by one chelating bidentate and two monodentate bridging carboxylate groups, one chelating bidentate NO3 anion, one DMF molecule and one 1,10-phenanthroline molecule. The complex is constructed with one-dimensional ribbons featuring dinuclear units and the one-dimensional ribbons are further assembled into two-dimensional networks by strong π-π stacking interactions with the distance of 0.327 nm, then the networks are arranged into three-dimensional structure according to ABAB fashion. The complex exhibits high stability up to 600 ℃. Its enthalpy change of formation of the reaction in liquid-phase in solvent DMF was measured using an RD496-Ⅲ type microcalorimeter with a value of (-11.016±0.184) kJ·mol^-1. 展开更多
关键词 5-nitroisophthalic acid holmium complex crystal structure enthalpy change of formation of the reaction in liquid phase
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