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Solubilization of n-alkanes into polyazomethines having flexible (n-alkyloxy)methyl side chains: 2. Theoretical model for the estimation of solubility limit

机译:正构烷烃增溶成具有柔性(正烷氧基)甲基侧链的聚偶氮甲亚胺:2.估算溶解度极限的理论模型

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摘要

In a previous paper (H. Kim et al., Polymer, 1996, 37, 2573), the solubility limit of n-alkanes in blends of n-alkane/polyazomethine having flexible (n-alkyloxy)methyl side chains was reported as a function of side chain lengths of the polymer and chain lengths of n-alkanes. This paper proposes a theoretical model for estimating the solubility limit of n-alkanes. The model assumes that n-alkanes solubilize only into the layered side chain domain and that the side chain has a hyperbolic tangent function profile due to very high grafting density and density uniformity. The calculated solubility limit of,l-alkane increases and decreases with increasing chain length of the side chain and chain length of the n-alkane, respectively. The model predictions are in qualitative agreement with experimental results (H. Kim et al., Polymer, 1996, 37, 2573) although the former are much lower than the latter. (C) 1998 Elsevier Science Ltd. All rights reserved. [References: 22]
机译:在以前的论文中(H. Kim等,Polymer,1996,37,2573),正构烷烃在具有柔性(正烷氧基)甲基侧链的正构烷烃/聚甲亚胺的混合物中的溶解度极限被报告为聚合物的侧链长度和正构烷烃链长度的函数。本文提出了用于估计正构烷烃溶解度极限的理论模型。该模型假设正构烷烃仅溶解到分层的侧链结构域中,并且由于非常高的接枝密度和密度均匀性,该侧链具有双曲正切函数曲线。所计算的1-链烷烃的溶解度极限分别随着侧链的链长和正链烷烃的链长的增加而降低。模型的预测与实验结果在质量上是一致的(H. Kim等,Polymer,1996,37,2573),尽管前者远低于后者。 (C)1998 Elsevier ScienceLtd。保留所有权利。 [参考:22]

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