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首页> 外文期刊>The Journal of Supercritical Fluids >Experimental solubility data of two solid derivatives of menadione in supercritical carbon dioxide: 2-((4-chlorobenzyl)amino)-3-methylnaphtalene-1,4-dione, and 2-((4-chlorophenethyl)amino)-3-methylnaphtalene-1,4-dione
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Experimental solubility data of two solid derivatives of menadione in supercritical carbon dioxide: 2-((4-chlorobenzyl)amino)-3-methylnaphtalene-1,4-dione, and 2-((4-chlorophenethyl)amino)-3-methylnaphtalene-1,4-dione

机译:超临界二氧化碳两种固体衍生物的实验溶解度数据:2 - ((4-氯苄基)氨基)-3-甲基萘烯-1,4-二酮,2 - ((4-氯苯乙基)氨基)-3-甲基萘烯 -1,4-二极管

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摘要

Two solid derivatives of vitamin K-3 or menadione, 2-((4-chlorobenzyl)amino)-3-methylnaphthalene-1,4-dione and 2-((4-chlorophenethyl)amino)-3-methylnaphthalene-1,4-dione, were synthesized and chemically characterized with a purity of 98 % mol.mol(-1). The solubility (molar fraction) of each derivative in high-pressure carbon dioxide was measured using an analytic-recirculation methodology at (313, 323 and 333) K, and pressures from (8.72-33.67) MPa. The solubility values were from (22.10(-6) to 99.10(-6)) mol.mol(-1), and from (48.10(-6) to 223.10(-6)) for 2-((4-chlorobenzyl)amino)-3-methylnaphthalene-1,4-dione and 2-((4-chlorophenethyl)amino)-3-methylnaphthalene-1,4-dione respectively. Questionable experimental data points were detected calculating the combined expanded uncertainty, applying the thermodynamic consistency and the self-consistency tests, as well as analyzing the chemical structure of the solute after it had been measured. The solvent power of the high-pressure carbon dioxide over the synthesized menadione solid derivatives was studied based on the parameters of the equation of Chrastil adjusted to the experimental data, in order to have evidence of the relationship between solute molecular structure and solubility. (C) 2019 Elsevier B.V. All rights reserved.
机译:两种固体衍生物的维生素K-3或植物林,2 - ((4-氯苄基)氨基)-3-甲基萘-1,4-二酮和2 - ((4-氯苯乙酯)氨基)-3-甲基萘-1,4 - 二酮被合成和化学表征,纯度为98%摩尔。使用(313,323和333)K的分析 - 再循环方法测量高压二氧化碳中的每种衍生物的溶解度(摩尔级分),并从(8.72-33.67)MPa的压力。溶解度值来自(22.10(-6)至99.10(-6))mol.mol.Mol(-1),2 - ((4-氯苯)氨基)-3-甲基萘-1,4-二酮和2 - ((4-氯苯乙基)氨基)-3-甲基萘-1,4-二酮。检测可疑的实验数据点计算组合的扩展不确定性,施加热力学稠度和自我稠度试验,以及在测量后分析溶质的化学结构。基于调整到实验数据的Chrastil的等式的参数,研究了合成的植物中的高压二氧化碳的溶剂功率,以便具有溶质分子结构与溶解度之间的关系的证据。 (c)2019年Elsevier B.V.保留所有权利。

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