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首页> 外文期刊>Fluid Phase Equilibria >Determination and correlation of solubility of 2,2 ',4,4 ',6,6 '-hexanitro-1,1 '-biphenyl and 2,2 ',2 '',4,4 ',4 '',6,6 ',6 ''-Nonanitro-1,1 ':3 ',1 ''-terphenyl in six pure solvents
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Determination and correlation of solubility of 2,2 ',4,4 ',6,6 '-hexanitro-1,1 '-biphenyl and 2,2 ',2 '',4,4 ',4 '',6,6 ',6 ''-Nonanitro-1,1 ':3 ',1 ''-terphenyl in six pure solvents

机译:2,2',4,4',6,6'-己酸溶解度的溶解度的测定和相关性,2,2',2',4,4',4,4',6, 6',6''-Nonanitro-1,1':3',1' - 六个纯溶剂中的苯基

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摘要

The knowledge of solubility and dissolution thermodynamics for 2,2',4,4',6,6'-hexanitro-1,1'-biphenyl (HNBP) and 2,2',2 '',4,4',4 '',6,6',6 ''-Nonanitro-1,1%3',1 ''-terphenyl (NONA) in different solvents is not only significant for its crystallization and further theoretical studies, but also important to the use of HNBP and NONA in the related fields. In this paper, the gravimetric method was used to determine the solubility of HNBP and NONA in benzene, toluene, xylene, chlorobenzene, anisole and epichlorohydrin at temperatures ranging from (313.15-353.15) K under atmospheric pressure. The experimental results show that the solubility of HNBP and NONA monotonously increase with the temperature increasing in all selected solvents. Meanwhile, under the same conditions the solubility and solubility changes with temprature of HNBP are greater than that of NONA. To fit and extend the application range of the experimental solubility data, the modified Apelblat equation, lambda h equation, polynomial empirical equation and ideal van't Hoff model were used to correlate the experimental values of HNBP and the modified Apelblat equation, polynomial empirical equation and ideal van't Hoff model were used to correlate the experimental values of NONA. It was found that the correlated results of selected correlation equations are all in good agreement with the experimental values. And the polynomial empirical equation provided better correlation results than the other models. Furthermore, the standard dissolution enthalpy, standard dissolution entropy and Gibbs energy were calculated from the experimental molar fraction solubility data. The calculated thermodynamic parameters indicated that the dissolution of HNBP and NONA in the selected solvents is a favorable process and endothermic process. (C) 2018 Elsevier B.V. All rights reserved.
机译:2,2',4,4',6,6'-己基-1,1'-联苯(HNBP)和2,2',2',4,4',4的溶解度和溶解热力学的知识'',6,6',6',6''' - 诺尼尼 - 1,1%3',1'' - 不同溶剂中的 - 苯苯基(nona)不仅具有重要的结晶和进一步的理论研究,而且对使用也很重要HNBP和NONA在相关领域。本文采用重量法测定HNBP和NONA在苯,甲苯,二甲苯,氯苯,α10s在大气压下的温度范围内(313.15-353.15)k的溶解度。实验结果表明,HNBP和NonA的溶解度随着所有选定溶剂的温度增加而单调地增加。同时,在相同的条件下,HNBP的温度的溶解性和溶解度变化大于Nona的溶解度和溶解度。为了适应和延长实验溶解度数据的应用范围,使用改性的apelblat方程,Lambda H方程,多项式经验方程和理想Vace Not Hoff模型来关联HNBP的实验值和改进的apelblat方程,多项式经验方程理想的Van't Hoff模型用于将Nona的实验值相关联。发现所选相关方程的相关结果与实验值吻合良好。多项式经验方程提供比其他模型更好的相关结果。此外,根据实验摩尔级分溶解度数据计算标准溶解焓,标准溶解熵和GIBBS能量。计算出的热力学参数表明HNBP和NONA在所选溶剂中的溶解是有利的过程和吸热过程。 (c)2018 Elsevier B.v.保留所有权利。

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