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首页> 外文期刊>The Journal of Chemical Physics >Electric conductivities of 1:1 electrolytes in high-temperature ethanol along the liquid-vapor coexistence curve. II. Tetraalkylammonium bromides
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Electric conductivities of 1:1 electrolytes in high-temperature ethanol along the liquid-vapor coexistence curve. II. Tetraalkylammonium bromides

机译:沿液体-蒸汽共存曲线的高温乙醇中1:1电解质的电导率。二。四烷基溴化铵

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摘要

The molar electrolyte conductivities of dilute solutions of the tetramethyl, tetraethyl, tetra-n-propyl, and tetra-n-butylammonium bromides were measured in ethanol along the liquid-vapor coexistence curve up to 160 C. The limiting molar electrolyte conductivities and the molar association constants were obtained from the analysis of the concentration dependence of the conductivity. The ionic friction coefficients were estimated from the electrolyte conductivities. On the basis of the present data together with the literature ones at higher densities (lower temperatures) and comparisons with the continuum dielectric friction theory, the density (temperature) dependence of the translational friction coefficients of the tetraalkylammonium ions were discussed in the range of 0.810 0.634 g cm-3 (-5 C t 160 C). The dielectric friction effect was important for the tetramethylammonium ion in the whole range studied. The tetraethylammonium ion showed a relatively small friction coefficient in ambient condition indicating the structure-loosening effect around the ion, while the dielectric friction effect became more important as the density reduces and the temperature raises. For the tetra-n-butylammonium ion, the friction coefficients were determined mainly by the bulky size effect. The tetra-n-propylammonium ion showed an intermediate tendency between the tetraethylammonium and tetra-n-butylammonium ions.
机译:在乙醇中,沿最高160°C的液-汽共存曲线测量了溴化四甲基,四乙基,四正丙基和四正丁基溴化铵的稀溶液的摩尔电解质电导率。极限摩尔电解质电导率和摩尔电导率通过对电导率的浓度依赖性的分析获得缔合常数。从电解质的电导率估计离子摩擦系数。根据目前的数据以及较高密度(较低温度)下的文献资料,并与连续介质摩擦理论进行比较,讨论了四烷基铵离子的平移摩擦系数的密度(温度)依赖性,其范围为0.810 0.634 g cm-3(-5 C t 160 C)。在整个研究范围内,介电摩擦效应对四甲基铵离子很重要。四乙基铵离子在环境条件下显示出较小的摩擦系数,表明离子周围的结构松散效应,而介电摩擦效应随着密度的降低和温度的升高而变得越来越重要。对于四正丁基铵离子,摩擦系数主要由体积效应决定。四正丙基铵离子显示出四乙基铵离子和四正丁基铵离子之间的中间趋势。

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