首页> 外文期刊>The Journal of Chemical Thermodynamics >Solubility determination and correlation for 1,8-dinitronaphthalene in (acetone plus methanol), (toluene plus methanol) and (acetonitrile plus methanol) mixed solvents
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Solubility determination and correlation for 1,8-dinitronaphthalene in (acetone plus methanol), (toluene plus methanol) and (acetonitrile plus methanol) mixed solvents

机译:1,8-二硝基萘在(丙酮加甲醇),(甲苯加甲醇)和(乙腈加甲醇)混合溶剂中的溶解度测定及相关性

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The solubility of 1,8-dinitronaphthalene in mixed solvents of (acetone + methanol), (toluene + methanol) and (acetonitrile + methanol) were determined experimentally by using the isothermal dissolution equilibrium method within the temperature range from (273.15 to 313.15) K under 101.3 kPa. The solubility of 1,8-dinitronaphthalene increased with increasing temperature and mass fraction of acetone or acetonitrile for the systems (acetone + methanol) and (acetonitrile + methanol). For the (toluene + methanol) system, at a certain composition of toluene, the solubility of 1,8-dinitronaphthalene increased with an increase in temperature; nevertheless at the same temperature, they increased at first and then decreased with an increase in mass fraction of toluene. At the same temperature and mass fraction of acetone, acetonitrile or toluene, the solubility of 1,8-dinitronaphthalene in acetone was greater than that in two others. The obtained solubility data were correlated by employing Jouyban-Acree model, van't Hoff-Acree model, modified Apelblat-Acree model, Ma model and Sun model. The Jouyban-Acree model was proven to give good representation of the experimental solubility data. On the base of the measured solubility, the dissolution enthalpies of the dissolution process were calculated. Dissolution of 1,8-dinitronaphthalene in these mixed solvents is an endothermic process. (C) 2015 Elsevier Ltd. All rights reserved.
机译:通过等温溶解平衡法在(273.15至313.15)K的温度范围内实验确定1,8-二硝基萘在(丙酮+甲醇),(甲苯+甲醇)和(乙腈+甲醇)混合溶剂中的溶解度低于101.3 kPa。 1,8-二硝基萘的溶解度随着温度和丙酮或乙腈(丙酮+甲醇)和(乙腈+甲醇)体系的质量分数的增加而增加。对于(甲苯+甲醇)系统,在一定的甲苯组成下,1,8-二硝基萘的溶解度随温度的升高而增加;对于1,8-二硝基萘,其溶解度随温度的升高而增加。然而,在相同的温度下,它们首先增加,然后随着甲苯质量分数的增加而减少。在丙酮,乙腈或甲苯相同的温度和质量分数下,1,8-二硝基萘在丙酮中的溶解度大于其他两种。利用Jouyban-Acree模型,van't Hoff-Acree模型,改良的Apelblat-Acree模型,Ma模型和Sun模型对获得的溶解度数据进行关联。事实证明,Jouyban-Acree模型可以很好地表示实验溶解度数据。根据测得的溶解度,计算溶解过程的溶解焓。 1,8-二硝基萘在这些混合溶剂中的溶解是吸热过程。 (C)2015 Elsevier Ltd.保留所有权利。

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