CIESC Journal ›› 2016, Vol. 67 ›› Issue (7): 2685-2691.DOI: 10.11949/j.issn.0438-1157.20151985

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Vapor-liquid equilibrium for methanol + polyoxymethylene dimethyl ethers binary system under normal atmospheric pressure

WANG Fengyang, LIANG Huanhuan, ZHOU Cairong   

  1. School of Chemical and Energy Engineering, Zhengzhou University, Zhengzhou 450001, Henan, China
  • Received:2015-12-29 Revised:2016-04-11 Online:2016-07-05 Published:2016-07-05
  • Supported by:

    supported by the Key Scientific Research Foundation of Zhengzhou Education Bureau, Henan Province (13A530712).

常压下甲醇-聚甲氧基二甲醚二元体系汽液平衡

王丰阳, 梁欢欢, 周彩荣   

  1. 郑州大学化工与能源学院, 河南 郑州 450001
  • 通讯作者: 周彩荣
  • 基金资助:

    河南省教育厅重点科技攻关项目(13A530712)。

Abstract:

At 101.3 kPa constant pressure, the VLE data of methanol-DMM3 (polyoxymethylene dimethyl ethers with degree of polymerization of n, i.e., DMMn) system were determined by using an improved Rose still. Thermodynamic consistency of the obtained vapor liquid equilibrium data were examined. The results were satisfied with Gibbs-Duhenm's thermodynamic consistency. The VLE data were correlated by Wilson, NRTL and UNIQUAC activity coefficient model by Aspen Plus v7.1. The objective function was optimized by the maximum likelihood method and the corresponding model parameters were returned. Compared with the experimental results, the average absolute deviations for temperature and the composition in the vapor phase were less than 0.65 K and 0.0065, respectively. This work provides the important engineering data for an engineering design and further study in the multicomponent system containing methanol and DMM3.

Key words: vapor-liquid equilibrium, methanol, DMM3, thermodynamic model

摘要:

在101.3 kPa恒定压力下,采用改进的Rose汽液平衡釜测定了甲醇-DMM3(聚甲氧基二甲醚,聚合度为n,即DMMn)二元体系汽液平衡数据,并对汽液平衡数据进行热力学一致性检验,结果表明所测定数据符合Gibbs-Duhenm的热力学一致性。用Aspen Plus v7.1计算机软件,分别对Wilson、NRTL、UNIQUAC活度系数模型进行关联,由最大似然法对目标函数进行优化,回归出相应的二元交互作用参数。将关联结果与实验结果相比较,得到关联值与实验值的温度和汽相组成的平均绝对偏差,分别小于0.65 K和0.0065。为化工数据库增添了内容,也为含甲醇、DMM3体系的工程设计和进一步深入研究奠定了基础。

关键词: 汽液平衡, 甲醇, DMM3, 热力学模型

CLC Number: