作者: E. V. Pisarenko , A. B. Ponomarev , V. N. Pisarenko
DOI: 10.1134/S004057951801013X
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摘要: A stage six-path mechanism for the reaction of n-hexane hydroisomerization on a BEA Pt-zeolite catalyst has been proposed. The mass flow rate in feed stream varies range 0.7−2.8 h−1; mole ratio hydrogen to 2.7–14.6; reactor temperature falls from 453 573 K; and gas pressure 1.0–10.0 atm. Thirty experiments have carried out. In product stream, concentrations n-hexane, 2-methylpentane, 3-methylpentane, 2,2-dimethylbutane, 2,3-dimethylbutane, propane, C1-alkanes, C2-alkanes are analyzed by chromatography. kinetic model constructed hydroisomerization, which contains 15 constants. Based results laboratory experiments, constants estimated method nonlinear least squares. shown correspond with experiment selected field experimentation.