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作 者:廖丹葵[1] 孟学林[1] 武向红[2] 陈小鹏[1] 郑丹星[2] 童张法[1]
机构地区:[1]广西大学化学化工学院,南宁530004 [2]北京化工大学化学工程学院,北京100029
出 处:《物理化学学报》2006年第11期1419-1422,共4页Acta Physico-Chimica Sinica
基 金:国家自然科学基金(0560119);广西留学回国人员科学基金(桂科回0448003)资助项目
摘 要:采用BT2.15型Calvet微量量热计常压下测定了α-蒎烯+对伞花烃和β-蒎烯+对伞花烃两个二元体系在298.15 K、308.15 K及318.15 K下的超额焓.实验数据采用Redlich-Kister方程进行关联,标准偏差较小.该两个二元体系的超额焓在全浓度范围内均为正值,其最大值在摩尔分数x1=0.5附近.温度对超额焓有一定的影响,超额焓随温度的升高而增大.相同温度下,α-蒎烯+对伞花烃体系的超额焓比β-蒎烯+对伞花烃体系的大.The excess enthalpies of α-pinene+p-cymene and β-pinene+ p-cymene binary systems were determined at 298.15 K, 308.15 K and 318.15 K and at atmospheric pressure by using a Calvet microcalorimeter (BT2.15). The experimental excess enthalpy data were correlated with Redlich-Kister equation and the standard deviations were all very small. It was found that all the excess enthalpies of these two binary systems were positive in the range of the experimental concentrations and reach their maxima when the mole concentration x1 was about 0.5. The excess enthalpies were larger at the higher mixing temperatures. At the same temperatures, the excess enthalpies of α- pinene+p-cymene system were larger than that of β-pinene+p-cymene.
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