SHARP DISTILLATION FOR QUATERNARY SYSTEMS
Autor: | M. S. Peshekhontseva, I. S. Gaganov, A. V. Frolkova |
---|---|
Jazyk: | ruština |
Rok vydání: | 2018 |
Předmět: |
Fractional distillation
sharp separation Materials science distillation Methyl acetate Analytical chemistry 050109 social psychology 02 engineering and technology law.invention relative volatility lcsh:Chemistry chemistry.chemical_compound vapor-liquid equilibrium 020401 chemical engineering Fractionating column law Azeotrope 0501 psychology and cognitive sciences 0204 chemical engineering QD1-999 Distillation Relative volatility 05 social sciences Chemistry Boiling point azeotrope chemistry lcsh:QD1-999 Vapor–liquid equilibrium |
Zdroj: | Тонкие химические технологии, Vol 13, Iss 3, Pp 41-48 (2018) |
ISSN: | 2686-7575 2410-6593 |
Popis: | Conditions of sharp distillation were considered for zeotropic quaternary system (two pairs of components are characterized by relative volatility close to 1) and systems with one (with minimum or maximum boiling point) and two (with minimum and maximum boiling point) binary azeotropes. Regions of compositions for which sharp distillation is effective (distillate and bottom flows don't contain common components) were determined on the basis of analyzing diagrams of unit manifolds of distribution coefficients (distribution coefficients of two components are higher than one, and those of another two components - lower than one). This kind of separation can be recommended if it doesn’t cause an increase in the number of apparatuses in the separation flowsheet. If the system contains azeotropes of saddle type that can generate separatric manifolds, the possibility and expedience of sharp separation decreases. The conclusions were confirmed by simulation of the distillation process in AspenPlus V.10.0 for real and industrially important quaternary systems: ethyl acetate - benzene - toluene - butyl acetate; acetone - methanol - ethanol - propanol-2; methyl acetate - methanol - acetic acid - acetic anhydride and cyclohexene - cyclohexane - cyclohexanone - phenol. Mathematical modeling was carried out using local compositions models Wilson and NRTL-HOC. The relative error of vapor-liquid equilibrium description is less than 4%. The vapor-liquid equilibrium was simulated, a phase diagram was constructed and analyzed, the parameters of sharp distillation column operation (the number of stages, the feed-stage and reflux ratio) were determined for all systems. The effectiveness of using sharp distillation for the system with phenol was confirmed for a wide range of compositions. |
Databáze: | OpenAIRE |
Externí odkaz: |