Abstract
ASPEN computer simulation cases involving methanol, ethanol and propanol recycle have been completed. The results indicate that the yield of higher alcohols increased slightly until the quantity of recycled lower alcohol equaled the amount of that alcohol produced (i.e. when there is no net formation of the recycled alcohol). Above this point, no change in higher alcohol yield was observed. All cases were based on a 2/1 H{sub 2}/CO feed ratio at 70 atm and 275{degree}C. ASPEN PLUS simulations of the thermodynamics of higher alcohol synthesis were carried out based on non-ideal, equation-of-state models. The models used were the Peng-Robinson and the Redlich-Kwong-Aspen equations of state. The results of these simulations indicate very little difference between the results obtained with the ideal fluid model and the non-ideal models. No significant changes were found in reactant conversion, product distribution or product yield. All laboratory renovations are now complete.
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