Homogeneous synthesis of hydroxylamine hydrochloride via acid-catalyzed hydrolysis of nitromethane

Literature Information

Publication Date 2019-12-13
DOI 10.1039/C9RE00468H
Impact Factor 4.239
Authors

Fanglin Huo, Yangcheng Lu


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Abstract

The acid-catalyzed hydrolysis of nitromethane takes advantage of producing high-quality hydroxylamine hydrochloride, an important chemical material, but also draws risk concerns in scale up and batch operation of the heterogeneous process. To resolve these problems, a homogeneous synthesis system was established in this work by adding the by-product formic acid to the reaction mixture. Based on the homogeneous system, a stop-flow microtube reactor was used to investigate the hydrolysis reaction characteristics and to develop the corresponding semi-empirical kinetics equation. Kinetics experiments were performed at less than 120 °C in order to suppress side reactions. We elucidated that water and acid imposed complex effects on the hydrolysis reaction rate in two separate intervals of acid concentration. Kinetics models were established in these two regions respectively and provided an excellent correlation to the experimental data. The large overall activation energy indicates that the hydrolysis reaction is sensitive to reaction temperature. The intensified contact between reactants furnished by the homogeneous system, and optimized temperature (110 °C) and HCl concentration (>5.0 M) can significantly increase the reaction rate. Compared with that of the conventional process, the reaction time was greatly shortened to four hours for reaching 90% conversion of nitromethane at 110 °C. The high consistency of the stop-flow reactor and continuous flow reactor in reaction performances was experimentally confirmed, verifying the feasibility of the well-designed flow synthesis of hydroxylamine hydrochloride.

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Source Journal

Reaction Chemistry & Engineering

Reaction Chemistry & Engineering
CiteScore: 0
Self-citation Rate: 8.8%
Articles per Year: 284

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.

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