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Etherification of FCC Light Gasoline with Methanol

机译:FCC轻汽油用甲醇醚化

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The etherification with methanol of C_5 and C_6 compounds present in FCC light gasoline was studied. The catalyst used in the experiments was a cation-exchange resin, and the temperature range was 323-353 K. The initial etherification rates were measured in a batch reactor. The reactivities of the alkenes were compared by calculating the rate constants. The rate constant of 1-methylcyclopentene was the highest for the C_6 compounds. The effects of thermodynamic limitations on the etherification of FCC light gasoline were studied in a plug flow reactor. The thermodynamic limitations were significant for 1-methoxy-1-methylcyclopentane above 323 K and for the formation of the other C_6 methyl ethers at temperatures above 333 K. The experimental equilibrium constants were calculated at temperatures of 343 and 353 K and the values compared with the published values.
机译:研究了FCC轻汽油中存在的C_5和C_6化合物与甲醇的醚化作用。实验中使用的催化剂为阳离子交换树脂,温度范围为323-353K。在间歇反应器中测量初始醚化速率。通过计算速率常数比较烯烃的反应性。对于C-6化合物,1-甲基环戊烯的速率常数最高。在活塞流反应器中研究了热力学限制对FCC轻汽油醚化的影响。对于高于323 K的1-甲氧基-1-甲基环戊烷和在高于333 K的温度下形成其他C_6甲基醚的热力学限制是显着的。在343和353 K的温度下计算出实验平衡常数,并将其与发布的值。

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