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首页> 外文期刊>International Journal of Thermophysics >Partial Molar Volumes and Viscosity B-Coefficients of Nicotinamide in Aqueous Resorcinol Solutions at T = (298.15, 308.15, and 318.15) K
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Partial Molar Volumes and Viscosity B-Coefficients of Nicotinamide in Aqueous Resorcinol Solutions at T = (298.15, 308.15, and 318.15) K

机译:间苯二酚水溶液中烟酰胺在T =(298.15、308.15和318.15)K时的摩尔体积和粘度B系数

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摘要

Partial molar volumes ((φ{sub}v){sup}o) and viscosity B-coefficients for nicotinamide in (0.00,0.05,0.10,0.15, and 0.20) mol·dm{sup}(-3) aqueous resorcinol solutions have been determined from solution density and viscosity measurements at (298.15, 308.15, and 318.15) K as a function of the concentration of nicotinamide (NA). Here the relation (φ{sub}v){sup}o = a{sub}0 + a{sub}1T+a{sub}2T{sup}2, has been used to describe the temperature dependence of the partial molar volume (φ{sub}v){sup}o. These results and the results obtained in pure water were used to calculate the standard volumes of transfer A(φ{sub}v){sup}o and viscosity B-coefficients of transfer of nicotinamide from water to aqueous resorcinol solutions to study various interactions in the ternary solutions. The partial molar volume ((φ{sub}v){sup}o) and experimental slopes obtained from the Masson equation have been interpreted in terms of solute-solvent and solute-solute interactions, respectively. The viscosity data have been analyzed using the Jones-Dole equation, and the derived parameters B and A have also been interpreted in terms of solute-solvent and solute-solute interactions, respectively, in the ternary solutions. The structure making or breaking ability of nicotinamide has been discussed in terms of the sign of (δ{sup}2(φ{sub}v){sup}o/δT{sup}2)p. The activation parameters of viscous flow for the ternary solutions studied were also calculated and explained by the application of transition state theory.
机译:烟酰胺在(0.00,0.05,0.10,0.15和0.20)mol·dm {sup}(-3)间苯二酚水溶液中的部分摩尔体积((φ{sub} v){sup} o)和粘度B系数根据烟酰胺(NA)浓度的函数,根据(298.15、308.15和318.15)K下的溶液密度和粘度测量值确定烟酰胺。在这里,关系(φ{sub} v){sup} o = a {sub} 0 + a {sub} 1T + a {sub} 2T {sup} 2,已被用来描述部分摩尔体积的温度依赖性。 (φ{sub} v){sup} o。这些结果和在纯水中获得的结果用于计算烟酰胺从水到间苯二酚水溶液的转移的标准体积转移A(φ{sub} v){sup} o和粘度B系数,以研究在水中的各种相互作用。三元解决方案。由Masson方程获得的部分摩尔体积((φ{sub} v){sup} o)和实验斜率已分别根据溶质-溶剂和溶质-溶质的相互作用进行了解释。已经使用Jones-Dole方程分析了粘度数据,并且在三元溶液中,还分别根据溶质-溶剂和溶质-溶质的相互作用解释了导出的参数B和A。已经根据(δ{sup} 2(φ{sub} v){sup} o /δT{sup} 2)p的符号讨论了烟酰胺的结构形成或破坏能力。还利用过渡态理论计算并解释了所研究的三元溶液的粘性流的激活参数。

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