TY - JOUR
T1 - Numerical and Experimental Quantification of the Performance of Microreactors for Scaling-up Fast Chemical Reactions
AU - Asano, Shusaku
AU - Yatabe, Shota
AU - Maki, Taisuke
AU - Mae, Kazuhiro
N1 - Funding Information:
This work was supported by the Japan Society for the Promotion of Science (JSPS), grant numbers 25220913 and 15J00287. We thank Dr. Tadahisa Sato for the discussion on the industrialization of the microreaction technology. We also thank Dr. Aiichiro Nagaki, Mr. Kengo Sasatsuki, Ms. Yoko Aizawa, Dr. Shin-ichiro Ishida and Dr. Nobuhiko Nishitani for their kind instructions regarding laboratory techniques in organic chemistry.
Publisher Copyright:
© 2019 American Chemical Society.
PY - 2019/5/17
Y1 - 2019/5/17
N2 - Microreactors have been utilized for controlling fast chemical reactions. However, the scale-up strategy for fast reactions is not established enough due to the difficulty in quantifying the effect of the reactor size on the mixing performance, heat removal, and observable reaction rate. We present a chart for analyzing the effect of the mixing rate on the observable kinetic constant and a chart for estimating the temperature increase in the reactor. By using these charts, the validity of the rate analysis and the maximum reactor diameter, which control the reaction temperature, were determined. Commercial computational fluid dynamics (CFD) software was employed to solve the partial differential equations and to build the charts, and experiments were conducted to validate the results. We demonstrated the concept by using the ultrafast organolithium reaction in milliseconds. The product throughput was increased eight times with a reactor diameter that was twice as wide as the original reactor.
AB - Microreactors have been utilized for controlling fast chemical reactions. However, the scale-up strategy for fast reactions is not established enough due to the difficulty in quantifying the effect of the reactor size on the mixing performance, heat removal, and observable reaction rate. We present a chart for analyzing the effect of the mixing rate on the observable kinetic constant and a chart for estimating the temperature increase in the reactor. By using these charts, the validity of the rate analysis and the maximum reactor diameter, which control the reaction temperature, were determined. Commercial computational fluid dynamics (CFD) software was employed to solve the partial differential equations and to build the charts, and experiments were conducted to validate the results. We demonstrated the concept by using the ultrafast organolithium reaction in milliseconds. The product throughput was increased eight times with a reactor diameter that was twice as wide as the original reactor.
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U2 - 10.1021/acs.oprd.8b00356
DO - 10.1021/acs.oprd.8b00356
M3 - Article
AN - SCOPUS:85065921239
SN - 1083-6160
VL - 23
SP - 807
EP - 817
JO - Organic Process Research and Development
JF - Organic Process Research and Development
IS - 5
ER -