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Kinetic Modeling of the Catalytic Hydrogenation of Nitrile Esters to Amino Esters.

  1. 1.
    0494065 - ÚCHP 2019 CZ eng C - Konferenční příspěvek (zahraniční konf.)
    Lali, Farzad - Stavárek, Petr - Ujčić, Massimo - Laube, Marek - Devaux, J.-F. D. - Dubois, J.-L. D.
    Kinetic Modeling of the Catalytic Hydrogenation of Nitrile Esters to Amino Esters.
    Program. Prague: Czech Society of Chemical Engineering, 2018, s. 35, č. článku D5.3. ISBN N.
    [International Congress of Chemical and Process Engineering CHISA 2018 /23./. Prague (CZ), 25.08.2018-29.08.2018]
    Institucionální podpora: RVO:67985858
    Klíčová slova: kinetic modeling * hydrogenation * nitrile ester-11
    Kód oboru RIV: CI - Průmyslová chemie a chemické inženýrství
    Obor OECD: Chemical process engineering

    The catalytic hydrogenation of nitrile esters to amino esters was studied.Amino-esters are alternative monomers to produce these polymers. The hydrogenation of nitrile ester was performed in a stirred tank reactor. The mixing of the fluids was carried out using a gas induction stirrer with a hollow shaft. An appropriate amount of ammonia has to be dissolved into the reaction mixture in order to avoid side or consecutive reactions, whereas the starting material nitrile ester was diluted by applying methyl-cyclohexane as solvent.The influence of the amount of dissolved ammonia and the hydrogen solubility in the reactants and in the chosen solvent were considered in this study. A reaction mechanism is proposed a mathematical model, which describes the proposed reaction mechanism of intermediate species and products was proposed for this hydrogenation reaction. The data were fitted using the least square method and the relevant kinetic rate constants were determined.
    Trvalý link: http://hdl.handle.net/11104/0287294
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