Thermodynamic Analysis of CO2 Hydrogenation to Higher Alcohols (C2–4OH): Effects of Isomers and Methane

High Resolution Image Download MS PowerPoint Slide Synthesis of higher alcohols (C 2–4 OH) by CO 2 hydrogenation presents a promising way to convert CO 2 into value-added fuels and chemicals. Understanding the thermodynamics of CO 2 hydrogenation is of great importance to tailor the reaction network toward synthesis of higher alcohols; however, the thermodynamic effects of various alcohol isomers and methane in the reaction system have not yet been fully understood. Thus, we used Aspen Plus to perform thermodynamic analysis of CO 2 hydrogenation to higher alcohols, studying the effects of alcohol isomers and methane. Thermodynamically, methane is the most favorable product in a reaction system containing CO, CO 2, and H 2, as well as C 1–4 alkanes, alkenes, and alcohols. The thermodynamic favorability of alcohol isomers varies significantly. The presence of methane generally deteriorates the formation of higher alcohols. However, low temperature, high pressure, high H 2 /CO 2 ratio, and formation of alcohols with a longer carbon chain can reduce the effects of methane. Our current study, therefore, provides new insights for enhancing the synthesis of higher alcohols by CO 2 hydrogenation.