Abstract

The kinetics of hydrogenation of p-isobutyl acetophenone using a 2% Ru/Al 2O 3 catalyst was studied experimentally in a semi-batch slurry reactor over a temperature range of 373–398 K. The effect of catalyst loading, H 2 partial pressure and p-isobutyl acetophenone concentration on concentration–time and H 2 consumption profiles was studied. A rate equation has been proposed based on a Langmuir–Hinshelwood type mechanism in which reaction steps between adsorbed hydrogen and adsorbed liquid phase reactants are assumed to be rate determining. The kinetic parameters were evaluated by fitting the integral batch reactor data at different temperatures. The activation energies, heat of adsorption and the entropy of adsorption of hydrogen and various liquid phase components were evaluated.

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.