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Kinetic study of methoxycarbonylation of 1,6‐hexanediamine with dimethyl carbonate using Mn(OAc) 2 catalyst
Author(s) -
Cao Yan,
Zhao Liyan,
Zhu Ganyu,
Wang Liguo,
He Peng,
Li Huiquan
Publication year - 2018
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.21211
Subject(s) - dimethyl carbonate , catalysis , chemistry , kinetic energy , homogeneous , chemical reaction engineering , reaction conditions , homogeneous catalysis , carbonate , kinetics , medicinal chemistry , organic chemistry , thermodynamics , physics , quantum mechanics
Clean synthesis of dimethylhexane‐1,6‐dicarbamate (HDC) from methoxycarbonylation of 1,6‐hexanediamine (HDA) with dimethyl carbonate (DMC) was studied. Among several heterogeneous and homogeneous catalysts, Mn(OAc) 2 was screened as the most effective catalyst over which the kinetic balance could be reached within 2–3 h. Then the kinetic model of the methoxycarbonylation of HDA with DMC using Mn(OAc) 2 catalyst, under the real reaction conditions was established. Results indicated that the reaction orders were confirmed to be 4.5 for the first step reaction and 4.3 for the second step reaction by the numerical differential method. In addition, the activation energies for the first and second step reaction were 47.0514 and 60.4504 kJ·mol −1 and the frequency factors were 1.4645 × 10 2 and 3.6519 × 10 4 min −1 , respectively. Moreover, the kinetic model correlated well with experimental data. This study not only provides a highly efficient catalyst for the methoxycarbonylation of HDA with DMC but also gives the guidance for the design of the reactor by studying its kinetic under real reaction conditions.