Simulation of adiabatic mononitration of aromatic hydrocarbons by weak nitric acid
DOI:
https://doi.org/10.15587/2312-8372.2015.43667Keywords:
adiabatic nitration, benzene, toluene, mathematical model, weak acid, pressure, distillate, distillationAbstract
It is developed an advanced model of the adiabatic nitration in the form of system of ordinary differential equations that investigated the use of nitric acid for the adiabatic nitration of benzene and toluene. It is shown that the holding phase distillation under a residual pressure of 13,33 kPa leads to the distillation of 50-90 % hydrocarbons from a mass due to the heat of nitration. At the same time the number of nitro compounds and water that removed in the distillate is relatively small. These results indicate that nitration mixtures that prepared using nitric acid may in principle be used for the adiabatic nitration of benzene and toluene with heat released in the process distillate after separating from the water can be returned to the nitration step instead of pure hydrocarbon. The still liquor – a mixture of the nitro compound and spent acid – should be allocated for the separation and subsequent stage of drying and strengthening of spent acid for recycle.References
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Copyright (c) 2016 Анна Александровна Красильникова, Сергей Алексеевич Кондратов
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