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首页> 外文期刊>Russian Journal of General Chemistry >Molecular Polarizability of Organic Compounds and their Complexes: LI. Molar Volumes and Steric Structure of Intracomplex Compounds in Solutions at Infinite Dilution
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Molecular Polarizability of Organic Compounds and their Complexes: LI. Molar Volumes and Steric Structure of Intracomplex Compounds in Solutions at Infinite Dilution

机译:有机化合物及其配合物的分子极化率:李。无限稀释溶液中复杂化合物的摩尔体积和立体结构

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摘要

Molar volumes in solutions at infinite dilution were determined for a series of intracomplex compounds of beryllium, zinc, cobalt, copper, and nickel, derived from salicyalalanilines, salicylalalkylimines, N-[(2-hydroxyphenyl)(methyl)methylene]anilines, Af-[(2-hydroxyphenyl)(phenyl)methylene]aniline, as well as ethylene glycol and glycerol. An additivity scheme was constructed for calculation of the molar volumes of these compounds in solutions. Analysis of the experimental molar volumes of the systems studied showed that chelation via intramolecular complex formation almost always makes these values lower than those calculated by the additivity scheme, implying entropy stabilization of the chelates in solutions due to release of solvent molecules from the solvation shell of the molecules. It was shown that the dipole moments and Kerr constants of those compounds for which the additive scheme for calculation of molar volumes was constructed can be much easier estimated.
机译:测定了从水杨基苯胺,水杨基烷基亚胺,N-[((2-羟苯基)(甲基)亚甲基]苯胺,Af-形成的一系列铍,锌,钴,铜和镍的内部复合化合物在无限稀释下的摩尔体积[(2-羟苯基)(苯基)亚甲基]苯胺,以及乙二醇和甘油。构建了一个加和方案,以计算溶液中这些化合物的摩尔体积。对所研究体系的实验摩尔体积的分析表明,通过分子内复合物形成的螯合几乎总是使这些值低于通过加和方案计算得到的值,这意味着由于溶剂分子从溶剂化壳中释放而导致溶液中螯合物的熵稳定。分子。结果表明,可以很容易地估计出那些构造了摩尔体积的加和方案的化合物的偶极矩和克尔常数。

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