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Dissociation of 2-Methyl Furan at High Temperatures

机译:高温下2-甲基呋喃的解离

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The thermal dissociation of 2-methyl furan (2-MF) has been studied behind incident shock waves in a diaphragmless shock tube using laser schlieren densitometry, LS, over the temperature range of 1571-2396 K at pressures of 120±10 Torr. The LS density gradient profiles were simulated, and were found to be quite sensitive to the reactions of 2-MF → MF22j + H (1a) and 2-MF → C_3H_3 + CH_3CO (1b) due to their large enthalpies of reactions. The first-order rate coefficients for these reactions at 120 Torr were determined to be k_(1a)=3.98×10~(109) T~(-26.8) exp(-74430/T) s~(-1) and k_(1b)= 2.00×10~(107) T~(-26.7) exp(-66391/T) s~(-1).
机译:使用激光Schlieren密度测定法,LS在120±10托的压力下,在隔膜冲击管中研究了2-甲基Furan(2-MF)的热解离在隔膜冲击管中的入射冲击波。模拟LS密度梯度型材,由于其大的反应焓,被发现对2-MF→MF22J + H(1A)和2-MF→C_3H_3 + CH_3CO(1B)的反应非常敏感。将这些反应在120托处的一阶速率系数被确定为k_(1a)= 3.98×10〜(109)t〜(-26.8)exp(-7440 / t)s〜(-1)和k_( 1B)= 2.00×10〜(107)T〜(-26.7)exp(-66391 / t)s〜(-1)。

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