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The oxidation of potassium hexacyanoferrate(II)trihydrate by potassium dibromodicyanoaurate(III) in acidic solution: a kinetic study.

Authors :
Swarts, Jannie C.
Dennis, C. Robert
Source :
Reaction Kinetics, Mechanisms & Catalysis; Jun2024, Vol. 137 Issue 3, p1283-1294, 12p
Publication Year :
2024

Abstract

The reduction of the dibromodicyanoaurate(III) ion by hexacyanoferrate(II)trihydrate was studied in an acidic medium. The reaction was first order in both Au(CN)<subscript>2</subscript>Br<subscript>2</subscript><superscript>−</superscript> and Fe(CN)<subscript>6</subscript><superscript>4−</superscript> and a second order rate constant of k<subscript>2</subscript> = 255 ± 5 M<superscript>−1</superscript> s<superscript>−1</superscript> at [H<superscript>+</superscript>] = 2.041 × 10<superscript>−4</superscript> M, an ionic strength of 0.51 M (NaBr) and 20.0 ± 0.1 °C was found for the reaction. The reaction rate decreases with increasing [H<superscript>+</superscript>] in the region 0.0004 ≤ [H<superscript>+</superscript>] ≤ 0.065 M. An equilibrium constant of K<subscript>a</subscript> = (3.00 ± 0.01) × 10<superscript>−3</superscript> M (pK<subscript>a</subscript> = 2.52) at 20.0 ± 0.1 °C was found for the deprotonation of H<subscript>2</subscript>Fe(CN)<subscript>6</subscript><superscript>2−</superscript>. Activation parameters of ∆H<superscript>#</superscript> = 47.8 ± 0.9 kJ mol<superscript>−1</superscript> and ∆S<superscript>#</superscript> = −37 ± 3 J K<superscript>−1</superscript> mol<superscript>−1</superscript> have been obtained by a least squares fit of temperature data directly to the Eyring equation. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
18785190
Volume :
137
Issue :
3
Database :
Complementary Index
Journal :
Reaction Kinetics, Mechanisms & Catalysis
Publication Type :
Academic Journal
Accession number :
177148728
Full Text :
https://doi.org/10.1007/s11144-024-02625-x