Catalytic Kinetics: fischer_tropsch

Catalytic reaction kinetics data — activation energy, pre-exponential factors, rate expressions, selectivity, conversion, and deactivation rates for industrial catalytic processes

Chemical Engineeringreaction_id: fischer_tropsch3 rows
reaction idcatalyst idactivation energy kJ mol (kJ/mol)catalyst nameconversion pct typical (%)deactivation rate hr (1/hr)notespre exponential factorpre exponential unitspressure range barrate expressionrate law typereaction order forwardreaction stoichiometryselectivity pct (%)space velocity hrtemperature range C
fischer_tropschco_al2o394Co/Al2O3 silica-supported cobalt450.00005Cobalt preferred for low-T FT giving high wax selectivity; LHHW form with CO inhibition term310,000,000mol/kg_cat/s/bar^n15-35r = A*exp(-Ea/RT)*P_CO^0.8*P_H2^0.5 / (1 + K_CO*P_CO)^2power_law0.8CO + 2H2 → -CH2- + H2O882000-8000190-230
fischer_tropschco_ru_promoted88Co/Ru/Al2O3 ruthenium-promoted cobalt500.00003Ru promoter improves Co reducibility and activity; denominator includes H2O inhibition180,000,000mol/kg_cat/s/bar^n15-35r = A*exp(-Ea/RT)*P_H2*P_CO / (1 + K_CO*P_CO + K_H2O*P_H2O)^2langmuir_hinshelwood1CO + 2H2 → -CH2- + H2O902000-8000190-230
fischer_tropschfe_fused_shell75Fe fused magnetite shell catalyst380.0004High-T FT operating regime; typical SASOL-type operation5,200,000mol/kg_cat/s/bar^n20-50r = A*exp(-Ea/RT)*P_H2*(P_CO/(1 + K_CO*P_CO))eley_rideal1CO + 2H2 → -CH2- + H2O75500-2000240-320

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