The O-factor: using the H-factor concept to predict the outcome of organosolv pretreatment

The H-factor, a parameter used extensively to analyze and predict the outcome of kraft pulping, is applied to organosolv pretreatment. The total solid yield after organosolv pretreatment fits well with the H-factor. The concept has been extended to apply to the individual biomass polymers using unique values for the activation energy for the depolymerization of the individual biomass polymers, giving the O-factor concept analogous to the P factor used for analyzing prehydrolysis kinetics. The results showed a linear relationship between ln(L-0/L) and O-factor at an activation energy of 96 kJ/mol. The best linear fit for mannan and xylan degradation was obtained at O-factor activation energies of 104 kJ/mol and 142 kJ/mol, respectively, and the formation of furfural and 5-HMF gave a good linear fit using an O-factor activation energy of 150 kJ/mol. The O-factor is thus a useful concept for analyzing organosolv pretreatment when the temperature during pretreatment is not constant.

Automated summary

The H-factor, commonly used for analyzing kraft pulping, is now applied to organosolv pretreatment. An extended concept, the O-factor, is introduced to analyze individual biomass polymers. The O-factor proves to be a useful concept for analyzing organosolv pretreatment when the temperature is not constant.