Taylor, Connor J.; Seki, Hikaru; Dannheim, Friederike M.; Willis, Mark J.; Clemens, Graeme; Taylor, Brian A.; Chamberlain, Thomas W.; Bourne, Richard A. published their research in Reaction Chemistry & Engineering in 2021. The article was titled 《An automated computational approach to kinetic model discrimination and parameter estimation》.Application of 3764-01-0 The article contains the following contents:
We herein report exptl. applications of a novel, automated computational approach to chem. reaction network (CRN) identification. This report shows the first chem. applications of an autonomous tool to identify the kinetic model and parameters of a process, when considering both catalytic species and various integer and non-integer orders in the model′s rate laws. This kinetic anal. methodol. requires only the input of the species within the chem. system (starting materials, intermediates, products, etc.) and corresponding time-series concentration data to determine the kinetic information of the chem. of interest. This is performed with minimal human interaction and several case studies were performed to show the wide scope and applicability of this process development tool. The approach described herein can be employed using exptl. data from any source and the code for this methodol. is also provided open-source. In the experimental materials used by the author, we found 2,4,6-Trichloropyrimidine(cas: 3764-01-0Application of 3764-01-0)
2,4,6-Trichloropyrimidine(cas: 3764-01-0) is a member of organic chlorides. Almost all organochlorine compounds are synthesized. It is widely used as intermediates, solvents and pesticides of chemical synthetic products.Application of 3764-01-0
Referemce:
Pyrimidine | C4H4N2 – PubChem,
Pyrimidine – Wikipedia