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HDI/癸二酸二辛酯二元体系气液平衡数据的测定及关联
引用本文:池亚芳,贺鹏,Muhammad Ammar,王利国,曹妍,刘辉,李会泉.HDI/癸二酸二辛酯二元体系气液平衡数据的测定及关联[J].北京化工大学学报(自然科学版),2017,44(5):45-51.
作者姓名:池亚芳  贺鹏  Muhammad Ammar  王利国  曹妍  刘辉  李会泉
作者单位:北京化工大学化学工程学院化工资源有效利用国家重点实验室,北京100029;中国科学院过程工程研究所,中国科学院绿色过程与工程重点实验室,湿法冶金清洁生产技术国家工程实验室,北京100190;中国科学院过程工程研究所,中国科学院绿色过程与工程重点实验室,湿法冶金清洁生产技术国家工程实验室,北京100190;中国科学院过程工程研究所,中国科学院绿色过程与工程重点实验室,湿法冶金清洁生产技术国家工程实验室,北京100190;中国科学院大学化学与化工学院,北京 100080;北京化工大学化学工程学院化工资源有效利用国家重点实验室,北京,100029
基金项目:国家自然科学基金,中国科学院青年创新促进会,国家自然科学青年基金
摘    要:采用准静态方法测定了368.75~423.00 K温度范围内1,6-己二异氰酸酯(HDI)单组分的饱和蒸汽压,以及HDI与癸二酸二辛酯(DOS)在369.81~424.55 K温度范围内的气液相平衡数据。借助Aspen Plus软件对实验数据进行回归,得到了溶液理论中非随即(局部)双液体(NRTL)模型方程、Wilson模型参数及关联偏差,结果表明,两种模型拟合得到的温度平均绝对偏差均小于1.55 K。进而计算了二元组分相对挥发度,发现HDI与DOS在0.300~0.900 kPa范围内存在最高共沸现象,共沸物中HDI的摩尔分数为0.105~0.112。因此,在HDI精制分离时,循环溶剂中会携带10%左右的HDI。

关 键 词:气液平衡  共沸物  计算机模拟  异氰酸酯  Aspen  Plus
收稿时间:2017-02-17

Measurement and correlation of vapor-liquid equilibrium data for HDI/DOS
CHI YaFang,HE Peng,MUHAMMAD Ammar,WANG LiGuo,CAO Yan,LIU Hui,LI HuiQuan.Measurement and correlation of vapor-liquid equilibrium data for HDI/DOS[J].Journal of Beijing University of Chemical Technology,2017,44(5):45-51.
Authors:CHI YaFang  HE Peng  MUHAMMAD Ammar  WANG LiGuo  CAO Yan  LIU Hui  LI HuiQuan
Institution:1. State Key Laboratory of Chemical Resource Engineering, College of Chemical Engineering, Beijing University of Chemical Technology, Beijing 100029;2. Key Laboratory of Green Process and Engineering, National Engineering Laboratory for Hydrometallurgical Cleaner Production Technology, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190;3. School of Chemistry and Chemistry Engineering, University of Chinese Academy of Sciences, Beijing 100080, China
Abstract:The vapor pressures of hexamethylene diisocyanate (HDI) at different temperatures ranging from (368.75 to 423.00) K have been measured using the quasi-static ebulliometric method.Isobaric vapor-liquid equilibrium (VLE) data for the HDI and dioctyl sebacate binary system were measured at different temperatures ranging from (369.81 to 424.55) K.Aspen Plus software was used to obtain the regression parameters and the regression deviations for the nonrandom two-liquid (NRTL) and Wilson models.The results showed that the overall average absolute deviations of temperatures were less than 1.55 K.Furthermore,the relative volatilities of the binary system under different pressures were calculated.The results showed that azeotropic phenomena were present in the HDI and dioctyl sebacate binary system in the pressure range 0.300-0.900 kPa and the HDI mole fraction in the azeotrope was in the range 0.105-0.112.As a result,when separating HDI in the studied pressure range,about 10% HDI will be carried out together with the solvent.
Keywords:vapor liquid equilibria  azeotrope  computer simulation  isocyanate  Aspen Plus
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