首页> 外文期刊>Russian Journal of Physical Chemistry >Thermodynamics of liquid-vapor phase equilibrium in dimethyl sulfoxide-alkanol systems in the range of 293.15-323.15 K
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Thermodynamics of liquid-vapor phase equilibrium in dimethyl sulfoxide-alkanol systems in the range of 293.15-323.15 K

机译:在二甲基亚砜-链烷醇体系中,汽相平衡的热力学范围为293.15-323.15 K

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摘要

Liquid-vapor phase equilibria in dimethyl sulfoxide-alkanol (1-propanol, 1-butanol, and tert-butanol) binary systems are studied using a static method. The total saturated vapor pressure in the temperature range of 293.15-323.15 K is measured. The partial pressures of dimethyl sulfoxide and alkanes have been calculated via integrating the Gibbs-Duhem equation. Excess molar Gibbs energies are described by the Redlich-Kister equation, and the correlation parameters are calculated. The nature of the deviation from the ideal behavior of these solutions is explained by allowing for the presence of competing homo- and heteromolecular interactions and the considerable effect of the length of the alkanols' hydrocarbon chains has on the values of the thermodynamic parameters.
机译:使用静态方法研究了二甲基亚砜-链烷醇(1-丙醇,1-丁醇和叔丁醇)二元体系中的液相汽相平衡。测量了在293.15-323.15 K温度范围内的总饱和蒸气压。二甲基亚砜和烷烃的分压已通过积分Gibbs-Duhem方程进行了计算。用Redlich-Kister方程描述了过量的摩尔吉布斯能量,并计算了相关参数。这些溶液偏离理想行为的性质是通过考虑存在竞争的同分子和异分子相互作用以及链烷醇的烃链长度对热力学参数值的重大影响来解释的。

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