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首页> 外文期刊>Asian Journal of Chemistry: An International Quarterly Research Journal of Chemistry >Volumetric and Thermodynamic Study of Three Pharmacologically Important Drugs in Ethanol
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Volumetric and Thermodynamic Study of Three Pharmacologically Important Drugs in Ethanol

机译:乙醇中三种重要药理药物的体积和热力学研究

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摘要

In this manuscript, the determination of different parameters for the calculation of different types of interaction of three drugs in ethanol is reported. The drugs used are chlorpheniramine maleate, levofloxacin and chloramphenicol. The density measurements of these drugs in ethanol at four different temperatures were used to calculate apparent molar volume, partial molar volume at infinite dilution, Hepler's constant, partial molar expansivity constant and isobaric thermal expansion coefficient. All the required parameters were calculated by measuring the density of solutions of different concentrations in ethanol at four different temperatures i.e. 288, 298, 308 and 318 K. The values of these parameters showed the presence of solvophilic interaction in case of chlorpheniramine maleate and solvophobic for other two drugs. There was also found to exist structure promoting effect of levofloxacin and chloramphenicol on ethanol solvent while structure breaking effect due to chlorpheniramine maleate.
机译:在此手稿中,报告了用于计算三种药物在乙醇中相互作用类型不同的参数的确定。使用的药物是马来酸氯苯那敏,左氧氟沙星和氯霉素。这些药物在四个不同温度下在乙醇中的密度测量值用于计算表观摩尔体积,无限稀释下的部分摩尔体积,Hepler常数,部分摩尔膨胀常数和等压热膨胀系数。通过在四个不同温度(即288、298、308和318 K)下测量乙醇中不同浓度溶液的密度来计算所有所需参数。这些参数的值表明,在马来酸氯苯那敏和疏溶剂情况下存在亲溶剂性相互作用其他两种药物。还发现左氧氟沙星和氯霉素对乙醇溶剂具有促进结构的作用,而马来酸氯苯那敏却具有破坏结构的作用。

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