Ligand substitution kinetics of iron(III) in aprotic solvents

Abstract

The complexation reactions of NCS^- and Br^- with iron(III) have been studied in N,N-dimethyl-formamide, and the temperature activation parameters determined. The observed forward rate constants are 114±5 and 69±31, mol^-1 s^-1, the activation enthalpies are 48+±3 and 74±4 kJ mol^-1, and the activation entropies are -45±8 and 40±10 J K^-1 mol^-1, respectively, at 298 K and 0.5 M ionic strength.

The complexation reactions of NCS^- with iron(III) in dimethyl sulfoxide have been studied at ionic strengths of 0.1, 0.3 and 0.5 M, and over a range of temperatures. The observed forward rate constant is 55±31. Mol^-1 s^-1, the activation enthalpy is 42±3 kJ mol^-1, and the activation entropy is -70±30 J K^-1 mol^-1 at 298 K and 0.5 M ionic strength.

It is proposed that the substitution reactions of iron(111) in the aprotic solvents N,N-dimethyl- formamide and dimethyl sulfoxide proceed through an associative interchange (I_a) mechanism.