Abstract

AbstractProcess engineering is based on models, which are preferably established at laboratory scale under near‐service conditions. Here, for the first time, a kinetic study of the basic hydrolysis of ethyl acetate was performed with a small volume liquid‐liquid loop reactor satisfying these criteria. The activation energy and pre‐exponential factor were determined that agreed with data from the literature. Acquired data could be successfully transferred to well‐established ideal reactor models such as continuous stirred tank or plug flow reactors. It was, thus, possible to show that a simply scalable loop reactor, requiring only small amounts of substrate and producing minimum waste, can serve as a tool for kinetic studies of continuous processes.

Full Text
Paper version not known

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.