Issue 0, 1972

Heterogeneous decomposition of hydrazine. Part 1.—On a supported rhodium catalyst

Abstract

A study has been made of the kinetics of the decomposition of aqueous hydrazine solutions on a supported rhodium catalyst. The decomposition may be represented by the reaction: 2N2H4→ N2+ H2+ 2NH3 and it has been shown, using N15 as a tracer, that the nitrogen molecule is formed from the two nitrogen atoms of one hydrazine molecule without N—N bond fission. The kinetics exhibit a change from one-half order at low concentrations of hydrazine to zero order at high concentrations of hydrazine. The activation energy of the reaction was calculated to be 41.28 ± 0.33 kJ mol–1 and the pre-exponential factor 3.45 × 102 mole g–1 s–1. A reaction mechanism is postulated which involves the dissociative chemisorption of hydrazine followed by reaction between adsorbed NH radicals and molecularly adsorbed hydrazine molecules.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 1, 1972,68, 1884-1889

Heterogeneous decomposition of hydrazine. Part 1.—On a supported rhodium catalyst

K. M. C. Davis and C. F. Sayer, J. Chem. Soc., Faraday Trans. 1, 1972, 68, 1884 DOI: 10.1039/F19726801884

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