首页> 外文期刊>Fluid Phase Equilibria >Commentary and further analysis concerning 'Experimental determination of solubility and metastable zone width of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in (acetic acid plus water) systems from (298.15 K-338.15 K)'
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Commentary and further analysis concerning 'Experimental determination of solubility and metastable zone width of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in (acetic acid plus water) systems from (298.15 K-338.15 K)'

机译:关于“3,4-双(3-硝基脲 - 4-基)(乙酸加水)系统(298.15K-338.15K)”的“3,4-双(3-硝基脲 - 4-基)呋喃丹(DNTF)的溶解度和亚稳地区宽度的实验测定”的评注和进一步分析。

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Errors were discovered regarding the published equation coefficients of Hou and coworkers [Fluid Phase Equilibria 408 (2016) 123-131] for mathematically describing the solubility behavior of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in acetic acid + water mixture using the NRTL model. Larger differences were found between our back-calculated data and those reported in the authors' published paper. The expression of NRTL model was corrected and the equation parameters were re-regressed. Furthermore, the preferential solvation parameters (delta x(1,3)) of DNTF in the solvent mixture of acetic acid (1) + water (2) were derived from their available solubility data using the inverse Kirkwood-Buff integrals method. Within the composition 0.25 x(1) 1, DNTF was preferentially solvated by acetic acid. However in the other composition regions, DNTF is preferentially solvated by water. (C) 2018 Published by Elsevier B.V.
机译:关于HOU和工友[流体相平衡408(2016)123-131]的公布方程系数的错误,用于数学描述3,4-双(3-硝基脲-4-基)Furoxan(DNTF)的溶解度行为 乙酸+水混合物使用NRTL模型。 在我们的后计算数据和作者发表论文中报告的数据之间发现了更大的差异。 校正NRTL模型的表达,并且重新回归等式参数。 此外,使用逆kirkwood-buff积分法从其可用的溶解度数据衍生出乙酸(1)+水(2)的DNTF中的优先溶剂化参数(Delta x(1,3))。 在组合物0.25℃内。 X(1)& 如图1所示,DNTF优先通过乙酸溶剂化。 然而,在其他组合区域中,DNTF优先被水溶剂化。 (c)2018由elsevier b.v发布。

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