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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Solubility of 2,6-Diamino-3,5-dinitropyridine and 2,5-Dihydroxyterephthalic Acid in N,N-Dimethylformamide, Dimethylsulfoxide, Ethanol, and Methanol, N,N-Dimethylacetamide, and Acetic Acid
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Solubility of 2,6-Diamino-3,5-dinitropyridine and 2,5-Dihydroxyterephthalic Acid in N,N-Dimethylformamide, Dimethylsulfoxide, Ethanol, and Methanol, N,N-Dimethylacetamide, and Acetic Acid

机译:2,6-二氨基-3,5-二硝基吡啶和2,5-二羟基对苯二甲酸在N,N-二甲基甲酰胺,二甲基亚砜,乙醇和甲醇,N,N-二甲基乙酰胺和乙酸中的溶解度

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摘要

Solubility was reported for 2,6-diamino-3,5-dinitropyridine in N,N-dimethylformamide at (304.15 to 357.15) K, dimethylsulfoxide at (304.15 to 339.15) K, ethanol at (305.15 to 340.15) K, methanol at (293.15 to 339.15) K, and 2,5-dihydroxyterephthalic acid in N,N-dimethylformamide at (298.15 to 370.15) K, dimethylsulfoxide at (293.15 to 342.15) K, N,N-dimethylacetamide at (318.15 to 355.55) K, and acetic acid at (320.15 to 369.15) K. Results of these measurements are fitted with the combined binary solvent Margules equation. For the systems studied, the Margules equation is found to provide reasonable mathematical representation, with the average deviations between experimental values and calculated ones being on the order of ± 1.0 % and ± 0.2 % or less. Furthermore, the coupler parameters of the Margules equation (A_(21), A_(12)) and the enthalpy of fusion (Δ_(fus)H) were obtained by the Levenberg-Marquardt method and Global Optimization method.
机译:据报道2,6-二氨基-3,5-二硝基吡啶在N,N-二甲基甲酰胺中(304.15至357.15)K,二甲基亚砜在(304.15至339.15)K,乙醇在(305.15至340.15)K,甲醇在( 293.15至339.15)K,和在(298.15至370.15)K的N,N-二甲基甲酰胺中的2,5-二羟基对苯二甲酸,在(293.15至342.15)K的二甲亚砜,在(318.15至355.55)K的N,N-二甲基乙酰胺,和乙酸在(320.15至369.15)K下进行。这些测量结果与组合的二元溶剂Margules方程拟合。对于所研究的系统,发现Margules方程可提供合理的数学表示,实验值与计算值之间的平均偏差为±1.0%到±0.2%或更小。此外,通过Levenberg-Marquardt方法和全局优化方法获得了Margules方程(A_(21),A_(12))的耦合参数和熔融焓(Δ_(fus)H)。

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