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  • Electronic Resource  (2)
  • Physical Chemistry  (2)
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 15 (1983), S. 1147-1160 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction mechanism of carbon dioxide with diethanolamine (DEA) is investigated using the stopped-flow method with optical detection in the ranges of concentration [DEA] = 0.111-8.4 × 10-2M and [CO2] = 2.94-5.6 × 10-3M. The comparison of the fast time-dependent light transmission change of a pH indicator with theoretical simulations of integrated rate equations requires a kinetic model in which a simple carbamate formation takes place simultaneously with hydration reactions, whose contributions are far from being negligible. A first-order reaction relative to DEA is thus found with a rate constant for carbamate formation smaller than usually predicted (110 ± 15M-1s-1 at 25°C). The equilibrium constant for the same reaction is also determined giving pKR = 5.3 at 25°C, in satisfactory agreement with values assumed so far.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 18 (1986), S. 445-457 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction kinetics of carbon dioxide with four alkanolamines of industrial importance (MEA, DGA, DEA, and DIPA) have been investigated with the aid of the stopped-flow technique, allowing the determination of rate constants for carbamates formation. The constants obtained for MEA at 20°C and 25°C are in good agreement with recent literature data. The kinetic behavior of DGA was found to be almost identical to that of MEA.The rate constants obtained for DIPA at 25°C (54 M-1 s-1) is half as large as that for DEA (110 M-1 s-1). The former one is satisfactorily compared with the recent values proposed by Blauwhoff et al. Activation energies have also been obtained for DEA (23.2 kJ mol-1) and for DIPA (58.7 kJ mol-1) and their mechanistic implications are discussed in relation with the relevanceof a rate-determining proton transfer step in the process of carbamate formation.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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