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Kinetics and mechanism of Pechmann condensation reaction over sulphated zirconia-supported zinc oxide
Author(s) -
Shady M. El-Dafrawy,
Shawky M. Hassan,
Mervat Farag
Publication year - 2019
Publication title -
journal of materials research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.832
H-Index - 44
eISSN - 2214-0697
pISSN - 2238-7854
DOI - 10.1016/j.jmrt.2019.09.063
Subject(s) - activation energy , resorcinol , catalysis , kinetics , materials science , condensation reaction , zinc , reaction mechanism , order of reaction , chemical kinetics , cubic zirconia , chemistry , inorganic chemistry , reaction rate constant , organic chemistry , metallurgy , ceramic , physics , quantum mechanics
An investigation of the kinetics of the Pechmann condensation reaction over ZnO supported on sulphated zirconia (ZnO/SZ) catalyst has been performed. The ZnO/SZ catalyst contains both Lewis (L) and Bronsted (B) acid sites. The maximum B/L ratio was obtained with a ZnO content of 6%. The reaction is first-order half in both acetoacetate and resorcinol, which supports the proposed reaction mechanism. The reaction temperature was found to have a great effect on the kinetics of coumarin synthesis, and the activation energy was determined to be 42.29 kJ mol−1. The experimental activation parameters for the reaction were calculated to be ΔH≠ = 39.20 kJ mol−1, ΔS≠ = −152.62 J mol−1 K−1 and ΔG≠ = 99.18 kJ mol−1 at 393 K. The negative value of the activation entropy (ΔS≠) indicates that the entropy decreases upon forming the transition state, which proves that the transition state is more highly ordered than the reactants.

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