Catalytic conversion of carbon dioxide (CO 2 ) into value-added chemicals and fuels can not only mitigate global warming but also alleviate the energy crisis caused by fossil fuel depletion. Redox potential is a key thermodynamic quantity of CO 2 reduction reactions, while currently, only standard reduction potential (25°C, 1 atm, 1 M) is available for application. Herein, it is the first time to report the influence of temperature (0-1000°C), pressure (1-100 atm), and molecular adsorption on the redox potentials of a series of CO 2 reduction reactions to form carbon monoxide, formic acid, formaldehyde, methanol, methane, oxalic acid, acetic acid, acetaldehyde, ethanol, ethylene, and ethane.Although almost all gas-phase and aqueous-phase redox potentials decrease with the temperature at an increased rate and increase with pressure at a decreased rate, adsorption-state redox potentials are only sensitive to temperature and no smaller than gas-phase redox potentials. Significant differences of up to 2.35 V with regard to the standard reduction potential would directly affect the thermodynamics and kinetics of reactions. This report will serve as an enriched database of redox potentials for CO 2 reduction reactions that allows the use under actual experimental conditions.