Department of Molecular Chemistry and Biochemistry, Faculty of Science and Engineering, Doshisha University, Kyo-Tanabe, Kyoto 610-0321, Japan.
J Chem Phys. 2011 Mar 28;134(12):124509. doi: 10.1063/1.3570835.
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 ≥ ρ ≥ 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.
在乙醇中,测量了四甲基、四乙基、四正丙基和四正丁基溴化铵稀溶液在液-汽共存曲线沿线的摩尔电解质电导率,直至 160°C。通过分析电导率对浓度的依赖性,得到了极限摩尔电解质电导率和摩尔缔合常数。从电解质电导率估计了离子摩擦系数。基于目前的数据以及在更高密度(更低温度)下的文献数据,并与连续介电摩擦理论进行比较,在 0.810≥ρ≥0.634 g cm(-3)(-5°C≤t≤160°C)范围内讨论了四烷基铵离子的平移摩擦系数随密度(温度)的变化。介电摩擦效应对整个研究范围内的四甲基铵离子很重要。在环境条件下,四乙基铵离子表现出相对较小的摩擦系数,表明离子周围的结构松弛效应,而随着密度的降低和温度的升高,介电摩擦效应变得更加重要。对于四正丁基铵离子,摩擦系数主要由体积效应决定。四正丙基铵离子表现出介于四乙基铵和四正丁基铵离子之间的中间趋势。