Kinetics, thermodynamics and isotherm modelling of cloud point extraction of lycopene

Authors

  • Rajendra D. Yadav Department of Chemical Engineering, Visvesvaraya National Institute of Technology, Nagpur, Maharashtra-440 010, India
  • Pradip B. Dhamole Department of Chemical Engineering, Visvesvaraya National Institute of Technology, Nagpur, Maharashtra-440010, India

DOI:

https://doi.org/10.56042/ijct.v31i2.9221

Keywords:

Cloud point extraction, Isotherm, Kinetics, Lycopene, Surfactant, Thermodynamics

Abstract

Present work investigates kinetics, thermodynamics and solubilization isotherm of cloud point extraction of lycopene (CPEL) using non-ionic surfactant L62. The kinetics of CPEL has been found to follow pseudo second order with a regression coefficient of 0.99. The experimental data have been fitted to Langmuir adsorption isotherm (R2 = 0.97) and Freundlich adsorption isotherm (R2 = 0.96). Surfactant concentration required to extract a given amount of lycopene predicted using Langmuir isotherm is comparable with experimental results (R2 = 0.96). Thermodynamic parameters obtained for CPEL are: ΔH°= 86.22 kJ/mol and ΔS° = 0.290 kJ/mol K. ΔG° is negative for the investigated temperature range (65-85 °C). Lycopene stability data in coacervate phase suggests that the rate of lycopene degradation is best described by a second order kinetic model. Thus, the storage medium found to have influence on lycopene degradation/isomerisation in the surfactant phase.

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Published

2024-03-08

How to Cite

Kinetics, thermodynamics and isotherm modelling of cloud point extraction of lycopene. (2024). Indian Journal of Chemical Technology (IJCT), 31(2), 307-317. https://doi.org/10.56042/ijct.v31i2.9221

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