首页> 外文期刊>Russian Journal of Physical Chemistry >Solute-solvent interactions in chloroform solutions of halogenated symmetric double Schiff bases of 1,1'-bis(4-aminophenyl)cyclohexane at 308.15 K according to ultrasonic and viscosity data
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Solute-solvent interactions in chloroform solutions of halogenated symmetric double Schiff bases of 1,1'-bis(4-aminophenyl)cyclohexane at 308.15 K according to ultrasonic and viscosity data

机译:根据超声和粘度数据,在308.15 K下,卤代对称的1,1'-双(4-氨基苯基)环己烷对称双席夫碱在氯仿溶液中的溶剂-溶剂相互作用

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摘要

The density, viscosity and ultrasonic speed (2 MHz) of chloroform solutions of halogenated symmetric double Schiff bases of 1,1'-bis(4-aminophenyl)cyclohexane were investigated at 308.15 K. Various acoustical parameters such as specific acoustical impedance (Z), adiabatic compressibility (De (a)), Rao's molar sound function (R (m)), van der Waals constant (b), internal pressure (pi), free volume (V (f)), intermolecular free path length (L (f)), classical absorption coefficient (alpha/f (2))(Cl)) and viscous relaxation time (tau) were determine using ultrasonic speed (U), viscosity (eta) and density (rho) data of Schiff bases solutions and correlated with concentration. Linear increase of Z, b, R, tau, and (alpha/f (2))(Cl) except pi (nonlinear) and linear decrease of De (a) and L (f) except V (f) (nonlinear) with increasing concentration of Schiff bases suggested presence of strong molecular interactions in the solutions. The positive values of solvation number further supported strong molecular interactions in the solutions. The nature and position of halogen substituent also affected the strength of molecular interactions.
机译:在308.15 K下研究了1,1'-双(4-氨基苯基)环己烷的卤化对称双席夫碱的氯仿溶液的氯仿溶液的密度,粘度和超声速度(2 MHz)。各种声学参数,例如比声阻抗(Z) ,绝热可压缩性(De(a)),Rao摩尔摩尔声函数(R(m)),范德华常数(b),内压(pi),自由体积(V(f)),分子间自由路径长度(L (f)),经典吸收系数(alpha / f(2))(Cl))和粘性弛豫时间(tau)使用Schiff碱溶液的超声速度(U),粘度(eta)和密度(rho)数据确定并与浓度有关。 Z,b,R,tau和(alpha / f(2))(Cl)的线性增加,除pi(非线性)外,De(a)和L(f)的线性减少,除了V(f)(非线性)随席夫碱浓度的增加表明溶液中存在强分子相互作用。溶剂化数的正值进一步支持溶液中强烈的分子相互作用。卤素取代基的性质和位置也影响分子相互作用的强度。

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