SIMULATION OF INITIAL PRODUCT DISTRIBUTIONS FROM PYROLYSIS OF BRANCHED ALKANES

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概要

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• A series of cracking experiments on 2-methylbutane (isopentane), 2-methylpentane, 2-methylhexane, and 2-methylheptane were carried out using a conventional flow type apparatus at 700°C and atmospheric pressure. Branched alkanes were highly diluted with nitrogen by about 10 times and the extent of decomposition ranged from 5.5 to 15 mole %. The initial product distributions obtained were compared with those simulated on the basis of the free-radical chain mechanism proposed by Rice and Kossiakoff. It was found, from comparison of experiment with calculation, that the radical isomerization through intramolecular 1-4 transfer of H-atom in addition to generally accepted 1-5 transfer should be taken into account. In the present study, the rate of 1-4 transfer isomerization was assumed to be equal to that of β-scission of radicals because there is strain energy in 5-membered ring formation.

• 公益社団法人 化学工学会の論文

著者

• TANAKA SHUNTA

  Department of Chemical Engineering, Tohoku University

関連論文

• Simulation for high-conversion pyrolysis of branched alkanes.
• Simulation of product distributions from pyrolysis of normal and branched alkane mixtures over a wide range of conversions.
• SIMULATION OF INITIAL PRODUCT DISTRIBUTIONS FROM PYROLYSIS OF BRANCHED ALKANES

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