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首页> 外文期刊>The Journal of Chemical Thermodynamics >Measurement and correlation of solubility of 4-chloro-2,5-dimethoxynitrobenzene and 4-chloro-2,5-dimethoxyaniline in methanol, ethanol, xylene and toluene
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Measurement and correlation of solubility of 4-chloro-2,5-dimethoxynitrobenzene and 4-chloro-2,5-dimethoxyaniline in methanol, ethanol, xylene and toluene

机译:4-氯-2,5-二甲氧基硝基苯和4-氯-2,5-二甲氧基苯胺在甲醇,乙醇,二甲苯和甲苯中的溶解度测定及相关性

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摘要

The solubility of 4-chloro-2,5-dimethoxynitrobenzene (CDMB) and 4-chloro-2,5-dimethoxyaniline (CDMA) in methanol, ethanol, xylene and toluene was measured over the temperatures range from (278 to 338) K by the dynamic method using a laser monitoring observation technique. The solubility in all solvents increased with temperature and the greatest solubility of both systems was obtained in toluene. The Wilson and the NRTL models were applied to correlate the experimental results. The root-mean-square deviations for the system of (CDMB + solvent) ranged from T = (0.11 to 0.34) K and (0.08 to 0.33) K calculated by the Wilson and the NRTL models, respectively, while for the system of (CDMA + solvent) the root-mean-square deviations ranged from T = (0.11 to 0.32) K and (0.14 to 0.33) K. The melting points and enthalpies of fusion of CDMA and CDMB were determined by differential scanning calorimetry (DSC). Toluene was found to be the preferred solvent for the reduction of CDMB to CDMA from the point of view of reaction and product separation (C) 2014 Elsevier Ltd. All rights reserved.
机译:在(278至338)K的温度范围内测量了4-氯-2,5-二甲氧基硝基苯(CDMB)和4-氯-2,5-二甲氧基苯胺(CDMA)在甲醇,乙醇,二甲苯和甲苯中的溶解度使用激光监测观测技术的动态方法。在所有溶剂中的溶解度均随温度而增加,并且在甲苯中获得了两种体系的最大溶解度。使用Wilson和NRTL模型来关联实验结果。 (CDMB +溶剂)系统的均方根偏差分别为Wilson和NRTL模型计算出的T =(0.11至0.34)K和(0.08至0.33)K,而( CDMA +溶剂)的均方根偏差在T =(0.11至0.32)K和(0.14至0.33)K之间。通过差示扫描量热法(DSC)确定CDMA和CDMB的熔点和熔融焓。从反应和产物分离的角度出发,发现甲苯是将CDMB还原为CDMA的首选溶剂(C)2014 Elsevier Ltd.保留所有权利。

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