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Boreskov Institute of Catalysis of the Siberian Branch of Russian ...

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PP-II-10CALCULATION OF INDUSTRIAL CATALYTIC REACTORS FORTHE SYNTHESIS OF NON-OZONE-DEPLETING SUBSTANCESN.G. Zubritskaya, V.G. Barabanov, I.G. Trukshin, Yu.I. BabenkoFSUE «<strong>Russian</strong> Scientific Center «Applied Chemistry», Dobrolubov ave., 14,St. Petersburg, 197198, Russia, E-mail: vg@astor.ruThe Montreal Protocol on Substances that Deplete <strong>the</strong> Ozone Layer (ODS) issued a newchallenge on <strong>the</strong> processes for non-ozone-depleting substituents (NODS) manufacture.In cooperation with o<strong>the</strong>r <strong>Russian</strong> institutions FSUE «<strong>Russian</strong> Scientific Center «AppliedChemistry» (RSC ACh) carried out a lot <strong>of</strong> work on changeover <strong>of</strong> industrial sector to suchnovel chemicals. This research resulted in a new family <strong>of</strong> hydr<strong>of</strong>luorocarbons producedunder <strong>Russian</strong> trademark «hladon»: HFCs 134а (CF 2 CFH 2 ), 152а (CF 2 HCH 3 ), 125(CF 3 CF 2 H), 32 (CH 2 F 2 ) etc.The applied method was that <strong>of</strong> gas-phase hydr<strong>of</strong>luorination catalyzed with chromiummagnesiumfluoride catalyst (CMFC).The major steps <strong>of</strong> <strong>the</strong> work were follows:1. Optimization <strong>of</strong> <strong>the</strong> supported catalyst composition.Our search for suitable CMFC formulations was accelerated considerably thanks to anewly developed computational method for forecasting <strong>of</strong> CMFC activity depending onactive component (АС) concentration on <strong>the</strong> catalyst surface. According to our calculationsCMFC activity hits its maximum when <strong>the</strong> support specific area is 95m 2 .g -1 and Cr (III)concentration is 9,4 %. Our tests confirmed both <strong>the</strong> calculation results and <strong>the</strong> applicability<strong>of</strong> <strong>the</strong> proposed ma<strong>the</strong>matical model.2. Ma<strong>the</strong>matic model for <strong>the</strong> process <strong>of</strong> gas-phase catalytic hydr<strong>of</strong>luorination.The kinetic principles <strong>of</strong> CMFC-catalyzed hydr<strong>of</strong>luorination <strong>of</strong> trichloroethylene and1,1,1-trifluorochloroethane in a continuously operated laboratory-scale plant were studied indetail. Our ma<strong>the</strong>matical model represented <strong>the</strong> gross process through 21 stages. The relatedkinetic model described variations in both feedstock and intermediates concentrations underiso<strong>the</strong>rmal conditions. LSODA method was used for numerical integration <strong>of</strong> <strong>the</strong> ordinarydifferential equations system. The search for constant values was considered as <strong>the</strong> task <strong>of</strong>regression analysis. The functional minimization was carried out using Gauss-Newtonmethod.Our tests confirmed <strong>the</strong> ma<strong>the</strong>matical model adequacy.3. Design <strong>of</strong> industrial reactors.Starting with <strong>the</strong> obtained results we proposed <strong>the</strong> flow diagram for gas-phase syn<strong>the</strong>sis<strong>of</strong> 1,1,2-tetrafluoroethane from trichloroethylene.The above industrial process optimization method proved to be also applicable inupdating <strong>of</strong> processes for o<strong>the</strong>r NODS syn<strong>the</strong>sis.290

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