详细信息

Liquid-Liquid Equilibrium for Ternary Systems of Polyoxymethylene Dimethyl Ethers plus o-Xylene + Water at 293.15 K  ( SCI-EXPANDED收录)  

文献类型:期刊文献

英文题名:Liquid-Liquid Equilibrium for Ternary Systems of Polyoxymethylene Dimethyl Ethers plus o-Xylene + Water at 293.15 K

作者:Li, Xiangjun[1];Tian, Huaiyuan[1];Liu, Dianhua[1]

机构:[1]East China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China

年份:2019

卷号:64

期号:6

起止页码:2266

外文期刊名:JOURNAL OF CHEMICAL AND ENGINEERING DATA

收录:;WOS:【SCI-EXPANDED(收录号:WOS:000471832700004)】;

基金:This work was financially supported by National Key Research and Development Program of China (no. 2018YFB0604804).

语种:英文

摘要:Polyoxymethylene dimethyl ethers (PODEn) are excellent diesel blending components which can eliminate exhaust gas emissions compared to conventional diesel. During the production process of PODEn from methanol and formaldehyde solution, the most important key is to find an appropriate phenomenon for the separation of water and formaldehyde from PODE3-6 in advance. In this work, ternary liquid-liquid equilibrium (LLE) data were determined at T = 293.15 K under atmospheric pressure for the following systems: PODE1 + o-xylene (OX) + water, PODE2 + OX + water, PODE3 + OX + water, and PODE4 + OX + water. Hand and Othmer-Tobias equations were utilized to confirm consistency of the experimental LLE data. The NRTL and UNIQUAC activity coefficient models were applied to correlate the experimental LLE data, and the corresponding binary interaction parameters and LLE phase diagrams were obtained. The results indicate that both NRTL and UNIQUAC models agree well with the experimental LLE data, whereas the NRTL model gives a better agreement than the UNIQUAC model for ternary (PODE1-4 + o-xylene + water) systems.

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