Thermodynamic Analysis of CO(2) Hydrogenation to Higher Alcohols (C(2–4)OH): Effects of Isomers and Methane

[Image: see text] 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.