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Conductivity is a contrivance to explore ion-pair and triple-ion structure of ethanoates in tetrahydrofuran, dimethyl sulfoxide and their binaries

机译:电导率是探索四氢呋喃,二甲基亚砜及其二元化合物中乙酸根的离子对和三离子结构的一项创举

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摘要

Precise electrical conductance measurements are reported for some ethanoates, viz. ammonium, lithium, sodium and potassium in pure tetrahydrofuran (THF) and dimethyl sulfoxide (DMSO) and their binary mixtures at 298.15K. The conductance data have been analyzed by the Fuoss conductance-concentration equation to evaluate the limiting molar conductance (Λ ~o), the thermodynamic association constant (K _A) and the association diameter (R) for ion-pair formation. The limiting ionic conductances have been estimated from the appropriate division of the limiting molar conductivity value of the " reference electrolyte" Bu _4NBPh _4. Furthermore, the conductance data for pure THF have been analyzed by the Fuoss-Kraus theory of triple ions and the values of the ion-pair and triple-ion formation constants (K _P and K _T) were made and the results have been discussed in terms of molecular scale model.
机译:据报道,某些乙酸盐的精确电导测量结果。纯四氢呋喃(THF)和二甲基亚砜(DMSO)中的铵,锂,钠和钾及其在298.15K下的二元混合物。通过Fuoss电导浓度方程式对电导数据进行了分析,以评估离子对形成的极限摩尔电导(Λ〜o),热力学缔合常数(K_A)和缔合直径(R)。极限离子电导率已根据“参考电解质” Bu _4NBPh _4的极限摩尔电导率值的适当划分来估算。此外,使用三重离子的Fuoss-Kraus理论分析了纯四氢呋喃的电导数据,并得出了离子对和三重离子形成常数(K _P和K _T)的值,并对结果进行了讨论。分子尺度模型。

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