Thermodynamic analysis of bio-oil model compounds to light hydrocarbon

Abstract

The present work uses the total Gibbs free energy minimization approach to analyze the thermodynamic equilibrium analysis of bio-oil model compounds to light hydrocarbons. A mixture of model compounds was subjected to co-cracking with methanol and ethanol, and at a range of temperatures (300–1200 °C) and pressures (1–50 bars), the equilibrium compositions were calculated as a function of the hydroxypropanone-acetic acid-ethyl acetate/methanol ratio (HAEM) and the hydroxypropanone-acetic acid-ethyl acetate/ethanol ratio (HAEE). Possible reactions were analyzed, revealing that methane is the predominant product, followed by hydrogen, carbon monoxide, carbon dioxide, and propionic acid. The production of light hydrocarbons, including ethylene, ethane, propylene, and propane, was minimal. Notably, the co-reactant ethanol (HAEE 1:12) in the co-cracking of bio-oil model compounds demonstrated a significant effect on the production of methane, ethylene, and propylene at 1 bar pressure and 300 °C (for methane production) and 1200 °C (for ethylene and propylene production).

Keywords

• Bio-oil
• Thermodynamic modeling
• Light hydrocarbons
• Cracking
• Model compound mixture