Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent

This study investigated the liquid-phase volume expansion to optimize the gas antisolvent (GAS) process condition. During the GAS process, particle precipitation does not take place in any operational conditions. Therefore, thermodynamic models are required to select the appropriate conditions and u...

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Main Authors: Seyed Ali Sajadian, Nadia Esfandiari, Mohammad Najafi, Maryam Rahmanzadeh Derisi
Format: Article
Language:English
Published: Elsevier 2022-12-01
Series:Chemical Thermodynamics and Thermal Analysis
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2667312622000608
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author Seyed Ali Sajadian
Nadia Esfandiari
Mohammad Najafi
Maryam Rahmanzadeh Derisi
author_facet Seyed Ali Sajadian
Nadia Esfandiari
Mohammad Najafi
Maryam Rahmanzadeh Derisi
author_sort Seyed Ali Sajadian
collection DOAJ
description This study investigated the liquid-phase volume expansion to optimize the gas antisolvent (GAS) process condition. During the GAS process, particle precipitation does not take place in any operational conditions. Therefore, thermodynamic models are required to select the appropriate conditions and understand the precipitation mechanism. The Peng–Robinson equation of state with van-der-Waals (vdW2) mixing rules was used for the evaluation of the proper operational conditions at the temperature ranges of 308–338 K. The volume expansion of the system was studied at different process conditions for the binary (carbon dioxide-solvent) and ternary (carbon dioxide-solvent-rosuvastatin) systems. For this purpose, rosuvastatin (ROS) and carbon dioxides were solute and antisolvent, respectively. Dimethyl sulfoxide, ethanol, propanol, butanol, and pentanol were chosen as organic solvents. The minimum pressure for the ternary (carbon dioxide-dimethyl sulfoxide-rosuvastatin) system at 308, 318, 328, and 338 K was 7.80, 8.58, 9.79, and 11.1 MPa, respectively. The effect of solvent on volume expansion and minimum pressure was investigated. The calculated Pmin was 80, 82.4, 85.4, and 89.4 bar for ethanol, butanol propanol, and pentanol at 318 K respectively. According to modeling results, there was a direct relationship between the molecular weight of solvent with the same structure and minimum pressure.
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spelling doaj.art-fafc752354b54f9bbc03d3f7f2fcf36a2022-12-22T03:53:36ZengElsevierChemical Thermodynamics and Thermal Analysis2667-31262022-12-018100094Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solventSeyed Ali Sajadian0Nadia Esfandiari1Mohammad Najafi2Maryam Rahmanzadeh Derisi3Department of Chemical Engineering, Faculty of Engineering, University of Kashan, Kashan, 87317-53153, Iran; South Zagros Oil and Gas Production, National Iranian Oil Company, Shiraz, 7135717991, IranDepartment of Chemical Engineering, Marvdasht Branch, Islamic Azad University, Marvdasht, Iran; Corresponding author.South Zagros Oil and Gas Production, National Iranian Oil Company, Shiraz, 7135717991, IranDepartment of Chemical Engineering, South Tehran Branch, Islamic Azad University, Tehran, IranThis study investigated the liquid-phase volume expansion to optimize the gas antisolvent (GAS) process condition. During the GAS process, particle precipitation does not take place in any operational conditions. Therefore, thermodynamic models are required to select the appropriate conditions and understand the precipitation mechanism. The Peng–Robinson equation of state with van-der-Waals (vdW2) mixing rules was used for the evaluation of the proper operational conditions at the temperature ranges of 308–338 K. The volume expansion of the system was studied at different process conditions for the binary (carbon dioxide-solvent) and ternary (carbon dioxide-solvent-rosuvastatin) systems. For this purpose, rosuvastatin (ROS) and carbon dioxides were solute and antisolvent, respectively. Dimethyl sulfoxide, ethanol, propanol, butanol, and pentanol were chosen as organic solvents. The minimum pressure for the ternary (carbon dioxide-dimethyl sulfoxide-rosuvastatin) system at 308, 318, 328, and 338 K was 7.80, 8.58, 9.79, and 11.1 MPa, respectively. The effect of solvent on volume expansion and minimum pressure was investigated. The calculated Pmin was 80, 82.4, 85.4, and 89.4 bar for ethanol, butanol propanol, and pentanol at 318 K respectively. According to modeling results, there was a direct relationship between the molecular weight of solvent with the same structure and minimum pressure.http://www.sciencedirect.com/science/article/pii/S2667312622000608Volume expansionGroup contributionRosuvastatinSolventPrecipitation
spellingShingle Seyed Ali Sajadian
Nadia Esfandiari
Mohammad Najafi
Maryam Rahmanzadeh Derisi
Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
Chemical Thermodynamics and Thermal Analysis
Volume expansion
Group contribution
Rosuvastatin
Solvent
Precipitation
title Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
title_full Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
title_fullStr Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
title_full_unstemmed Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
title_short Thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
title_sort thermodynamic modeling of determined the optimal condition of the gas antisolvent process with different solvent
topic Volume expansion
Group contribution
Rosuvastatin
Solvent
Precipitation
url http://www.sciencedirect.com/science/article/pii/S2667312622000608
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