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首页> 外文期刊>Journal of Molecular Liquids >N,N-dimethylformamide+(ethanol, n-propanol or n-butanol) solvent mixtures]]>
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N,N-dimethylformamide+(ethanol, n-propanol or n-butanol) solvent mixtures]]>

机译:<![CDATA [CDATA(CDATAT)[CDATOULIC ald和3-硝基苯醛的优先溶剂在 n n -dimethylformamide + (乙醇, n -propanol或 n -butanol)溶剂混合物 ]]>

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摘要

Abstract The solubility of 3-nitrobenzaldehyde in mixed solvents of N,N-dimethylformamide + ethanol, N,N-dimethylformamide+ n-propanol and N,N-dimethylformamide+ n-butanol were determined experimentally by using the isothermal dissolution equilibrium method within the temperature range from (273.15 to 298.15) K under 101.2kPa. The mole fraction solubility of 3-nitrobenzaldehyde increased with increasing temperature and mass fraction of the N,N-dimethylformamide (DMF). At the same temperature and mass fraction of DMF, the mole fraction solubility of 3-nitrobenzaldehyde in ethanol was greater than those in the other two systems. The obtained solubilities were correlated by employing Jouyban-Acree, van't Hoff-Jouyban-Acree and Apelblat-Jouyban-Acree models. The largest value of RAD was 0.30×10?2, and of RMSD, 8.10×10?4. Dissolution of 3-nitrobenzaldehyde in these mixed solvents was an endothermic process. Preferential solvation parameters of 3-nitrobenzaldehyde were also derived by means of the inverse Kirkwood-Buff integrals method. The preferential solvation parameter δx
机译:<![cdata [ 抽象 3-硝基苯醛在 N 的混合溶剂中的溶解度, n - 二甲基甲酰胺+乙醇, n n -dimethylformamide + n - propanol和 n n - 二甲基甲酰胺 + n -butanol通过实验确定在101.2 KPA下,在温度范围内使用等温溶出度平衡方法(273.15至298.15)K. 3-硝基苯甲醛的摩尔馏分溶解度随着 n n -dimethylformaminide(dmf)的温度和质量分数增加。在DMF的相同温度和质量分数中,乙醇中3-硝基苯甲酯的摩尔级分溶解度大于其他两个系统中的摩尔级分溶解度。所获得的溶解度通过jouyban-antee,Van'thoff-Jouyban-Acree和Apelblat-Jouyban-Acree模型相关。 rad 为0.30 × 10 2 rmsd ,8.10 × 10 4 。在这些混合溶剂中溶解3-硝基苯醛是吸热过程。通过逆kirkwood-buff积分法来衍生3-硝基苯醛的优先溶剂化参数。优先溶剂处理参数Δx

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