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首页> 外文期刊>Journal of the Indian Chemical Society >Limiting apparent molar volumes and their temperature derivativers for ammonium sulfate, potassium sulfate and aluminium sulfate in aqueous dimethylformamide
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Limiting apparent molar volumes and their temperature derivativers for ammonium sulfate, potassium sulfate and aluminium sulfate in aqueous dimethylformamide

机译:二甲基甲酰胺水溶液中硫酸铵,硫酸钾和硫酸铝的极限表观摩尔体积及其温度导数

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Densities of ammonium sulfate, potassium sulfate and aluminium sulfate have been measured in dimethylformamide (DMF) + water, containing 5, 10, 15 and 20 mass% of DMF, at different concentrations and at 298.15, 303.15, 308.15 and 313.15 K. From these data apparent molar volumes have been derived and analyzed using Masson equation. The limiting apparent molar volume (V_#phi#~0) and slope (S_v~*) are interpreted in terms of solute-solvent and solute-solute interactions, respectively. The V_#phi#~0 vaues vary with temperature as a power series of temperature. The structure-making/breaking capacitires of salts have been inferred from the Hepler's criterion.
机译:在含有5%,10、15和20质量%DMF的二甲基甲酰胺(DMF)+水中,以不同的浓度和298.15、303.15、308.15和313.15 K测量了硫酸铵,硫酸钾和硫酸铝的密度。数据表观摩尔体积已通过使用Masson方程推导并进行了分析。极限表观摩尔体积(V_#phi#〜0)和斜率(S_v〜*)分别根据溶质-溶剂和溶质-溶质的相互作用进行解释。 V_#phi#〜0值随温度的幂级数而变化。根据Hepler准则可以推断出盐的结构制造/破坏能力。

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