Abstract

The kinetics of the enzymic hydrolysis of palm oil using lipase in a batch reactor has been investigated. The lipase enzyme used was not ester bond position selective and its activity at the interface was higher compared to that in the bulk. A mathematical model taking into account the mechanism of the hydrolysis reaction and the effect of interfacial area between the oil phase and the aqueous phase containing the enzyme was developed. A correlation between the interfacial area and the operating conditions including agitation speed and oil volume fraction was established experimentally. The kinetic parameters were estimated by fitting the data to the model and comparing with previously reported values. The kinetic model represented the experimental data accurately.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.