首页> 外文期刊>Journal of the Electrochemical Society of India >Conductivity Behaviour of BiI_3 in MeCN+DMF and MeOH+DMF A Qualitative Study
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Conductivity Behaviour of BiI_3 in MeCN+DMF and MeOH+DMF A Qualitative Study

机译:BiI_3在MeCN + DMF和MeOH + DMF中的电导行为定性研究

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The results obtained in the investigation of the behaviour of BiI_3 species in MeCN/MeOH+DMF in the temperature range of 288K-318K have been discussed in this paper. Using the electrical conductivity principle, in solution, the limiting molar conductance was estimated and it is found to vary in the order of MeCN>MeOH>DMF. The limiting molar conductance decreased continuously for the added amount of DMF either to MeCN or MeOH. The conductivity models used give the dissociation and association constants. These data helped in the prediction of endothermic behaviour of the process in most of the percent compositions. Thermodynamic parameters of association, energy of activation, the Walden product and thermodynamics of solvation are computed and presented in this paper. The ion-pair formation constant K_p and triple ion formation constant K were also calculated. From this data, the conclusion was made that BiI_3 species found to be unstable for the added DMF to MeCN or MeOH.
机译:本文讨论了研究BiI_3物种在288K-318K温度范围内在MeCN / MeOH + DMF中的行为的结果。使用电导率原理,在溶液中,估算极限摩尔电导,发现其变化顺序为MeCN> MeOH> DMF。对于添加到MeCN或MeOH中的DMF,极限摩尔电导连续降低。所使用的电导率模型给出了解离常数和缔合常数。这些数据有助于预测大多数百分比组成的过程的吸热行为。计算并给出了缔合的热力学参数,活化能,沃尔登积和溶剂化热力学。还计算了离子对形成常数K_p和三重离子形成常数K。根据该数据得出结论,发现BiI_3物种对于将DMF添加至MeCN或MeOH不稳定。

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