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Solubility and Thermodynamic Properties of A Hexanediamine Derivative in Pure Organic Solvents and Nonaqueous Solvent Mixtures

机译:纯有机溶剂和非水溶剂混合物中六亚胺衍生物的溶解度和热力学性质

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The solubility of N,N-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine in seven pure solvents (acetonitrile, acetone, methyl acetate, ethyl acetate, propyl acetate, isopropyl acetate and isobutyl acetate) and two binary solvent mixtures (acetone+acetonitrile and methyl acetate+acetonitrile) were measured from 273.15 to 303.15K at atmospheric pressure by a dynamic method. The solubility data in these pure solvents were correlated by the modified Apelblat model, the Wilson model and the NRTL model, and that in the binary solvents mixture were fitted to the CNIBS/R-K model and the NRTL model. Furthermore, the mixing thermodynamic properties in pure and binary solvent systems were calculated and are discussed, based on the NRTL model. Finally, the applicability of the model of Zhang et al. (Ind Eng Chem Res 51:6933-6938, 2012) in correlating solubility data versus dielectric constant was extended from organic solvent-water mixtures to pure organic solvents and nonaqueous organic solvent mixtures. It was found that the dissolution behavior of a compound in the binary solvent mixtures can be predicted to some extent from those in pure solvents.
机译:N,N-BIS(2,2,6,6-四甲基-4-哌啶基)-1,6-己二胺在七种纯溶剂中的溶解度(乙腈,丙酮,乙酸甲酯,乙酸乙酯,乙酸丙酯,乙酸异丙酯和通过动态方法在大气压下以273.15至303.15K测量273.15至303.15K,在大气压下测量两种二元溶剂混合物(丙酮+乙腈和甲基乙酸甲酯+乙腈)。这些纯溶剂中的溶解度数据由修饰的apelblat模型,威尔逊模型和NRT1模型相关,并且在二元溶剂混合物中拟合到CNIBs / R-K模型和NRTL模型中。此外,计算纯和二元溶剂系统中的混合热力学性质,并基于NRTL模型讨论。最后,张等人模型的适用性。 (在关联溶解度数据与介电常数与纯的有机溶剂和非水有机溶剂混合物中延伸,介电常数延伸到介电常数时,介电常数延伸。发现二元溶剂混合物中化合物的溶解行为可以在一定程度上预测到纯溶剂中的那些。

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