Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/63563
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dc.contributor.authorD. Yadav, Rajendra-
dc.contributor.authorB. Dhamole, Pradip-
dc.date.accessioned2024-03-12T09:04:39Z-
dc.date.available2024-03-12T09:04:39Z-
dc.date.issued2024-03-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://nopr.niscpr.res.in/handle/123456789/63563-
dc.description307-317en_US
dc.description.abstractPresent 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.en_US
dc.language.isoenen_US
dc.publisherNIScPR-CSIR, Indiaen_US
dc.sourceIJCT Vol.31(2) [March 2024]en_US
dc.subjectCloud point extractionen_US
dc.subjectIsothermen_US
dc.subjectKineticsen_US
dc.subjectLycopeneen_US
dc.subjectSurfactanten_US
dc.subjectThermodynamicsen_US
dc.titleKinetics, thermodynamics and isotherm modelling of cloud point extraction of lycopeneen_US
dc.typeArticleen_US
dc.identifier.doihttps://doi.org/10.56042/ijct.v31i2.9221en_US
Appears in Collections:IJCT Vol.31(2) [March 2024]

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