首页|期刊导航|中北大学学报(自然科学版)|甲醇-乙二醇及乙醇-乙二醇脱水制乙二醇醚反应体系的非均相热力学对比

甲醇-乙二醇及乙醇-乙二醇脱水制乙二醇醚反应体系的非均相热力学对比OA

Comparative Study on Heterogeneous Thermodynamics of Reaction Systems for Ethylene Glycol Ethers Synthesis via Dehydration of Methanol-Ethylene Glycol and Ethanol-Ethylene Glycol

中文摘要英文摘要

针对煤化工产业中乙二醇与甲醇、乙醇等大宗化学品产能过剩的问题,开发乙二醇醚高附加值产品成为重要技术路径.由于甲醇与乙醇在分子结构、物化性质上存在差异,二者与乙二醇脱水反应的热力学行为可能不同,进而影响产物分布与工艺条件选择.为揭示两种反应体系的内在规律差异,基于Gibbs自由能最小化原理,结合UNIFAC活度系数模型修正液相非理想性,并采用遗传算法进行全局寻优,对甲醇-乙二醇及乙醇-乙二醇脱水反应体系进行了系统的非均相热力学计算.考察了乙二醇进料量为100 mol时,在20~300℃、压力0.1~0.7 MPa、甲醇或乙醇与乙二醇进料物质的量比为1∶1~7∶1范围内,操作参数对两反应体系平衡转化率、产品选择性和相平衡组成的影响.结果显示,两反应体系的非均相温度区间存在差异,体现为0.3 MPa、进料物质的量比为4∶1时,甲醇-乙二醇体系为50~110℃(低起点、宽范围),乙醇-乙二醇体系为100~120℃(高起点、窄范围);压力主要通过影响相态转变的温度区间间接作用于反应平衡,对平衡转化率及产物选择性影响甚微;随着进料物质的量比增加,两体系均以二醚为主要产物,乙二醇二甲醚和乙二醇二乙醚的选择性持续上升,逐步趋近100%.

In response to the overcapacity of bulk chemicals such as ethylene glycol,methanol,and ethanol in the coal chemical industry,the development of high-value-added ethylene glycol ether products has emerged as an important technological pathway.Due to the differences in molecular structure and physicochemical properties between methanol and ethanol,the thermodynamic behaviors of their dehydration reactions with ethylene glycol may vary,which in turn affects the product distribution and the selection of process conditions.To reveal the intrinsic differences in the two reaction systems,a systematic heterogeneous thermodynamic calculation was conducted for the methanol-ethylene glycol and ethanol-ethylene glycol dehydration systems based on the Gibbs free energy minimization principle.The UNIFAC activity coefficient model was employed to correct for liquid-phase non-ideality,and the genetic algorithm was utilized for global optimization.The effects of operating parameters on the equilibrium conversion rate,product selectivity,and phase equilibrium composition of the two reaction systems were investigated under the conditions of 100 mol of ethylene glycol feed,temperatures ranging from 20 to 300 ℃,pressures from 0.1 to 0.7 MPa,and the feed molar ratio of methanol or ethanol to ethylene glycol ranging from 1∶1 to 7∶1.The results show that there are significant differences in the heterogeneous temperature ranges of the two systems.At 0.3 MPa and a feed molar ratio of 4∶1,the heterogeneous temperature range of the methanol-ethylene glycol system is 50~110℃(low starting point,wide range),while that of the ethanol-ethylene glycol system is 100~120℃(high starting point,narrow range).Pressure mainly exerts an indirect influence on reaction equilibrium by affecting the temperature range of phase transitions,and it has a negligible effect on equilibrium conversions rate and product selectivities.With the increase of the feed molar ratio,both systems mainly produce diethers,the selectivities of ethylene glycol dimethyl ether and ethylene glycol diethyl ether continuously increase and approach 100%.

郭玉珊;贾广信;朱超凡;贾海臣;王玄;成海霞;王宇城;刘腾岳

中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051中北大学 化学与化工学院,山西 太原 030051

化学化工

甲醇-乙二醇乙醇-乙二醇乙二醇醚吉布斯自由能最小化非均相热力学

methanol-ethylene glycolethanol-ethylene glycolethylene glycol etherGibbs free energy minimizationheterogeneous thermodynamic

《中北大学学报(自然科学版)》 2026 (3)

329-343,15

山西省自然科学基金面上项目(201901D111177)

10.62756/jnuc.issn.1673-3193.2025.09.0018

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