KINETICS AND SIMULATION OF OZONATION OF p-NITROANILINE IN AQUEOUS SOLUTIONS
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KINETICS AND SIMULATION OF OZONATION OF p-NITROANILINE IN AQUEOUS SOLUTIONS
CIESC JournalIssue 4, Pages: 593-597(2004)
作者机构:
华南理工大学化学工程研究所,广东,广州,510640
作者简介:
基金信息:
DOI:
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Online First:25 April 2004,
Published:25 April 2004
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SHEN Huifang, HUANG Hong, QU Jinqing, et al. KINETICS AND SIMULATION OF OZONATION OF p-NITROANILINE IN AQUEOUS SOLUTIONS[J]. CIESC Journal, 2004, (4): 593-597.
DOI:
SHEN Huifang, HUANG Hong, QU Jinqing, et al. KINETICS AND SIMULATION OF OZONATION OF p-NITROANILINE IN AQUEOUS SOLUTIONS[J]. CIESC Journal, 2004, (4): 593-597.DOI:
KINETICS AND SIMULATION OF OZONATION OF p-NITROANILINE IN AQUEOUS SOLUTIONS
The stopped-flow spectrophotometric method was used to study the kinetics of the ozonation between dissolved ozone and p-nitroaniline in aqueous solutions of pH values varying from 2.1 to 6 at 298 K. It was found that four moles of ozone were required for conversion of each mole of p-nitroaniline in the aqueous solution containing a limited amount of dissolved ozone. The overall ozonation reaction of p-nitroaniline was of second order
but of first order for each reactant.The overall ozonation rate constant increased with solution pH value in the range of 2.1 to 6 investigated. As pH value increased from 2.1 to 6
the overall rate constant increased from 6.17×104(mol8226;L-1)-18226;s-1 to 1.55×106(mol8226;L-1)-18226;s-1 at 298 K. To validate its applicability
the absorption process was simulated as ozone absorption in p-nitroaniline solution in stirred-tank. The mass balance equations about absorption process for the complete mixing model were solved by utilizing the Matlab ODE program. The concentration of ozone and the concentration of p-nitroaniline during an absorption experiment were simulated. The simulated concentrations of p-nitroaniline agreed well with the measured concentrations up to 80% consumption of p-nitroaniline.
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