节点文献
0.716 H2O+0.284 n-C4H9OH二元体系的热力学性质
Thermodynamic properties of binary system of 0.716 H2O+0.284 n-C4H9OH
【摘要】 用全自动低温绝热量热计测定了水和正丁醇二元体系(0.716H2O+0.284n-C4H9OH)在78~320K温区的摩尔热容Cp,m.建立了Cp,m与温度T的函数关系.结果表明,该水和正丁醇二元混合体系在(111.9±1.2)K发生玻璃化转变,在(179.26±0.77)K和(269.69±0.14)K发生分别对应正丁醇和水的固-液相变.获得了水的相变焓和相变熵.计算了以298.15K为基准的混合物的热力学函数.
【Abstract】 The molar heat capacity values of the binary system composed of 0.716 molar fraction H2O+0.284 molar fraction n-C4H9OH were measured by an adiabatic calorimeter in the temperature range from 78 K to 320 K.The functional relationships of heat capacity with respect to thermodynamic temperature were established.Glass-transition occurred at(111.9±1.2)K.The phase transitions took place at (179.26±0.77)K and (269.69±0.14)K corresponding to the solid-liquid phase transitions of n-butanol and water, respectively. The phase-transition enthalpy and entropy of water were calculated. The thermodynamic functions of the binary systems relative to 298.15 K were derived based on the relationships of the thermodynamic functions and the function of the measured heat capacity with respect to temperature.
【Key words】 adiabatic calorimetry; heat capacity; thermodynamics; water; n-butanol;
- 【文献出处】 化工学报 ,Journal of Chemical Industry and Engineering(China) , 编辑部邮箱 ,2006年02期
- 【分类号】O642
- 【被引频次】1
- 【下载频次】51