MONO-COMPLEX FORMATION KINETICS OF 2-ACETYLCYCLOHEXANONATOCHROMIUM(III) IN AQUEOUS-SOLUTION

被引:4
作者
BLANCO, CA
HERNANDO, JM
MATEO, M
机构
[1] Departamento de Química Física, Facultad de Ciencias, Universidad de Valladolid, Valladolid
关键词
D O I
10.1002/kin.550240603
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The kinetics and mechanism of the reaction of complexation of chromium(III) with 2-acetylcyclohexanone has been investigated spectrophotometrically in aqueous solution at 50-degrees-C and ionic strength 0.5 mol dm-3 NaClO4. The equilibrium constants of the complex have been determined. The mechanism proposed to account for the kinetic data involves a double reversible pathway where both Cr3+ and Cr(OH)2+ react with the enol tautomer of the ligand wit rate constants of 9.6 X 10(-3) dm3 mol-1 s-1, and 3.69 X 10(-2) dm3 mol-1 s-1, respectively. Some discussions are made on the basis of Eigen-Wilkins theory considering the effect of solvent exchange on the complex formation.
引用
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页码:533 / 540
页数:8
相关论文
共 32 条
[1]   A KINETIC AND EQUILIBRIUM STUDY OF THE REACTION OF GLYCINE WITH CHROMIUM(III) IN AQUEOUS-SOLUTION [J].
ABDULLAH, MA ;
BARRETT, J ;
OBRIEN, P .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1984, (08) :1647-1650
[2]   MONO-COMPLEX FORMATION KINETICS OF 2-THENOYLTRIFLUOROACETONE WITH NICKEL(II) AND COPPER(II) IONS IN AQUEOUS-SOLUTION [J].
ANDO, I ;
YOSHIZUMI, K ;
ITO, K ;
UJIMOTO, K ;
KURIHARA, H .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1983, 56 (05) :1368-1371
[3]   KINETIC HYDROGEN ISOTOPE EFFECTS IN IONIZATION OF SOME CARBON ACIDS [J].
BARNES, DJ ;
BELL, RP .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 318 (1535) :421-&
[4]  
BELL P, 1965, J CHEM SOC, P353
[5]  
BLANCO C, 1989, AN QUIM A-FIS TEC, V85, P337
[6]   KINETICS AND MECHANISMS OF THE REACTIONS OF COPPER(II) AND OXOVANADIUM(IV) WITH HEPTANE-3,5-DIONE IN AQUEOUS-SOLUTION [J].
BLANCO, C ;
HYNES, MJ .
INORGANICA CHIMICA ACTA, 1990, 173 (01) :115-120
[7]  
BLANCO C, 1989, B SOC CHIM FR, V5, P611
[8]  
CALMON JP, 1968, B SOC CHIM FR, P3779
[9]   COMPUTER MODELING OF RARE SOLVENT EXCHANGE [J].
CONNICK, RE ;
ALDER, BJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (15) :2764-2771
[10]  
DASILVA MAR, 1984, THERMOCHEM ITS APPL, V119, P317