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Laminar Flame Speeds of Cyclohexane and Mono-alkylated Cyclohexanes at Elevated Pressures

机译:环己烷和单烷基化环己烷在升高压力下的层状火焰速度

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Laminar flame speeds of cyclohexane, methyl-cyclohexane and ethyl-cyclohexane at atmospheric and elevated pressures up to 20 atm were determined in a heated, dual-chamber vessel using nonlinear extrapolation. Calculated values using JetSurf 2.0 mechanism yielded satisfactory agreement with the present measurements at all pressures, with slight over-prediction at 1 atm. Results show that the flame speeds of methyl-cyclohexane and ethyl-cyclohexane are similar, while those of cyclohexane are higher by 5% at 1 atm and 13% at 10 atm. Examination of computed flame structure shows that owing to its special, symmetric ring structure, cyclohexane produces substantially more chain-branching C_2 and C_4 intermediates than the relatively less reactive C_3 intermediates. On the contrary, a more balanced distribution of C_2-C_4 intermediates is present in flames of methyl- and ethyl-cyclohexane due to the substitution of alkyl group for H.
机译:在使用非线性外推的加热的双腔容器中测定环己烷,甲基 - 环己烷和乙基 - 环己烷的层状火焰速度,并在加热的双腔容器中测定20atm。使用JetSurf 2.0机制的计算值与所有压力的目前的测量结果产生令人满意的协议,在1个ATM中具有轻微的过度预测。结果表明,甲基 - 环己烷和乙基 - 环己烷的火焰速度相似,而环己烷的火焰速度在1atm下较高5%,10atm下为13%。计算的火焰结构的检查表明,由于其特殊的对称环结构,环己烷产生基本上更多的链支化C_2和C_4中间体,而不是相对较少的反应性C_3中间体。相反,由于烷基的烷基取代,甲基和乙基环己烷的火焰中存在更平衡的C_2-C_4中间体的分布。

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