Dimerization of cyclopentadien

Model of reaction

CPD: Cyclopentadien, DCPD: DicyclopentadienCPD: Cyclopentadien, DCPD: Dicyclopentadien

Formulation of the model in the software

Input of the molar masses and densities (global characteristics of all measurements)

Input of the initial masses and/or - concentrations (local characteristic of each measurement)

  • Comparison of the measured data (symbols) and the calculated curves
  • Perfect adjustment of the model to all curves
  • clearly visible reverse reaction at higher temperatures
  • Stability prediction for storage at 20°C
  • Loss of monomers during storage 0.42 % per day