首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Investigation on molecular interactions of nicotinamide in aqueous citric acid monohydrate solutions with reference to manifestation of partial molar volume and viscosity B-coefficient measurements
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Investigation on molecular interactions of nicotinamide in aqueous citric acid monohydrate solutions with reference to manifestation of partial molar volume and viscosity B-coefficient measurements

机译:柠檬酸一水合物溶液中烟酰胺的分子相互作用的研究,以部分摩尔体积和粘度B系数测量为依据

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Apparent molar volumes (V_φ), viscosity B-coefficients for nicotinamide in 0.03, 0.05, 0.07 and 0.10 mol dm~(-3) aqueous citric acid monohydrate solutions have been determined from solution density and viscosity measurements at 298.15, 308.15 and 318.15 K as function of concentration of nicotinamide. The apparent molar volumes have been extrapolated to zero concentration to obtain the limiting values at infinite dilution using Masson equation. The infinite dilution partial molar expansibilities have also been calculated from the temperature dependence of the limiting apparent molar volumes. This results have, in conjunction with the results obtained in pure water, been used to calculate the standard volumes of transfer ΔVφ0 and viscosity B-coefficients of transfer for nicotinamide from water to aqueous citric acid monohydrate solutions for rationalizing various interactions in the ternary solutions. The structure making or breaking ability of nicotinamide has been discussed in terms of the sign of 2Vφ0/T2p and dB/dT. An increase in the transfer volume of nicotinamide with increasing citric acid monohydrate concentration has been explained by Friedman-Krishnan co-sphere model. The activation parameters of viscous flow for the ternary solutions studied have also been calculated and explained by the application of transition state theory.
机译:根据在298.15、308.15和318.15 K下的溶液密度和粘度测量值,确定了烟酰胺在0.03、0.05、0.07和0.10 mol dm〜(-3)柠檬酸一水合物溶液中的表观摩尔体积(V_φ),粘度B系数。烟酰胺浓度的功能。使用Masson方程将表观摩尔体积外推至零浓度以获得无限稀释下的极限值。还从极限表观摩尔体积的温度依赖性计算了无限稀释的部分摩尔摩尔膨胀率。该结果与在纯水中获得的结果结合在一起,用于计算烟酰胺从水到柠檬酸一水合物水溶液中的转移标准体积ΔVφ0和粘度B转移系数,以使三元溶液中的各种相互作用合理化。烟酰胺的结构形成或破坏能力已通过2Vφ0/ T2p和dB / dT的符号进行了讨论。 Friedman-Krishnan共球模型已解释了烟酰胺转移量随柠檬酸一水合物浓度的增加而增加。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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