Research output: Contribution to conference › Paper › peer-review
Thermodynamic modeling of phase and chemical equilibrium in systems with ester synthesis reaction. / Tsvetov, N.; Toikka, A.
2012. Paper presented at 20th International Congress of Chemical and Process Engineering, CHISA 2012 and 15th Conference on Process Integration, Modelling and Optimisation for Energy Saving and Pollution Reduction, PRES 2012, Prague, Czech Republic.Research output: Contribution to conference › Paper › peer-review
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TY - CONF
T1 - Thermodynamic modeling of phase and chemical equilibrium in systems with ester synthesis reaction
AU - Tsvetov, N.
AU - Toikka, A.
PY - 2012/12/1
Y1 - 2012/12/1
N2 - Thermodynamic modeling of equilibria in reacting systems was studied using systems with ester synthesis reaction as an example of multicomponent system with liquid phase splitting. The processes in these systems include several stages, i.e., one or few phase transitions (liquid- liquid, vapor- liquid and chemical reaction. Chemical equilibrium in quaternary reacting systems with ester synthesis reaction (acetic acid-n-propanol- n-propyl acetate-water and acetic acid-ethanol-ethyl acetate-water) was calculated. The results were in good agreement with the experimental data sets on LLE. Model calculations for all ternary subsystems with miscibility gap were carried out. The results confirmed the potentialities of the use UNIFAC model for robust approximation LLE data in this type of reactive systems. This is an abstract of a paper presented at the CHISA 2012 - 20th International Congress of Chemical and Process Engineering and PRES 2012 - 15th Conference PRES (Prague, Czech Republic 8/25-29/2012).
AB - Thermodynamic modeling of equilibria in reacting systems was studied using systems with ester synthesis reaction as an example of multicomponent system with liquid phase splitting. The processes in these systems include several stages, i.e., one or few phase transitions (liquid- liquid, vapor- liquid and chemical reaction. Chemical equilibrium in quaternary reacting systems with ester synthesis reaction (acetic acid-n-propanol- n-propyl acetate-water and acetic acid-ethanol-ethyl acetate-water) was calculated. The results were in good agreement with the experimental data sets on LLE. Model calculations for all ternary subsystems with miscibility gap were carried out. The results confirmed the potentialities of the use UNIFAC model for robust approximation LLE data in this type of reactive systems. This is an abstract of a paper presented at the CHISA 2012 - 20th International Congress of Chemical and Process Engineering and PRES 2012 - 15th Conference PRES (Prague, Czech Republic 8/25-29/2012).
UR - http://www.scopus.com/inward/record.url?scp=84874915291&partnerID=8YFLogxK
M3 - Paper
AN - SCOPUS:84874915291
T2 - 20th International Congress of Chemical and Process Engineering, CHISA 2012 and 15th Conference on Process Integration, Modelling and Optimisation for Energy Saving and Pollution Reduction, PRES 2012
Y2 - 25 August 2012 through 29 August 2012
ER -
ID: 45871123