Measurement and mathematical correlation of the solubility of urea in polar protic solvents

The accurate determination of the solubility of an active pharmaceutical ingredient in a solvent is essential for the design and development of the purification process. The solubility of urea in nine polar protic solvents (water, methanol, ethanol, 1-propanol, isopropanol, 1-butanol, isobutanol, 1-...

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Published in:Journal of Chemical Thermodynamics
Main Author: Shahrir N.; Yusop S.N.; Anuar N.; Zaki H.M.
Format: Article
Language:English
Published: Academic Press 2025
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85211091114&doi=10.1016%2fj.jct.2024.107427&partnerID=40&md5=e55028e51f85a46c5ea813f528901185
id 2-s2.0-85211091114
spelling 2-s2.0-85211091114
Shahrir N.; Yusop S.N.; Anuar N.; Zaki H.M.
Measurement and mathematical correlation of the solubility of urea in polar protic solvents
2025
Journal of Chemical Thermodynamics
202

10.1016/j.jct.2024.107427
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85211091114&doi=10.1016%2fj.jct.2024.107427&partnerID=40&md5=e55028e51f85a46c5ea813f528901185
The accurate determination of the solubility of an active pharmaceutical ingredient in a solvent is essential for the design and development of the purification process. The solubility of urea in nine polar protic solvents (water, methanol, ethanol, 1-propanol, isopropanol, 1-butanol, isobutanol, 1-pentanol and isopentanol) was measured by dried gravimetric method from 20-70 °C (293.15–343.15 K). The solubility of urea in selected solvents was found to increases with temperature. The solubility of urea was highest in water and lowest in pentanol. The mole fraction (x) solubility of urea was correlated with the modified Apelblat equation and λh equation. The maximum relative average radiation (RAD) and root-mean-square deviation (RMSD) predicted were 0.0021 (Apelblat) and 0.0011 (λh), respectively. The maximum values of RMSD were 3.57 × 10−8 (Apelblat) and 0.6160 × 10−8 (λh), respectively. The λh equation showed a better fit with experimental values for the solubility of urea. The RAD and RMSD values were smaller in all selected solvents, ranging from −0.0006 to 0.0011 and 0.0003 × 10−8 to 0.6160 × 10−8, respectively. The thermodynamic energy properties of the solution were calculated using the van ’t Hoff equation. The obtained values of ΔH, ΔS and ΔG were found to be positive, indicating that the dissolution process was an endothermic, entropy-driven and non-spontaneous process. Water exhibited the most favourable thermodynamics for urea dissolution, likely due to stronger interactions arising from its higher polarity and linear structure compared to the alcoholic solvents. The solubility data, solubility model and thermodynamic parameters of urea are of great significance to the application of industrial urea production and crystallisation. © 2024 Elsevier Ltd
Academic Press
00219614
English
Article

author Shahrir N.; Yusop S.N.; Anuar N.; Zaki H.M.
spellingShingle Shahrir N.; Yusop S.N.; Anuar N.; Zaki H.M.
Measurement and mathematical correlation of the solubility of urea in polar protic solvents
author_facet Shahrir N.; Yusop S.N.; Anuar N.; Zaki H.M.
author_sort Shahrir N.; Yusop S.N.; Anuar N.; Zaki H.M.
title Measurement and mathematical correlation of the solubility of urea in polar protic solvents
title_short Measurement and mathematical correlation of the solubility of urea in polar protic solvents
title_full Measurement and mathematical correlation of the solubility of urea in polar protic solvents
title_fullStr Measurement and mathematical correlation of the solubility of urea in polar protic solvents
title_full_unstemmed Measurement and mathematical correlation of the solubility of urea in polar protic solvents
title_sort Measurement and mathematical correlation of the solubility of urea in polar protic solvents
publishDate 2025
container_title Journal of Chemical Thermodynamics
container_volume 202
container_issue
doi_str_mv 10.1016/j.jct.2024.107427
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85211091114&doi=10.1016%2fj.jct.2024.107427&partnerID=40&md5=e55028e51f85a46c5ea813f528901185
description The accurate determination of the solubility of an active pharmaceutical ingredient in a solvent is essential for the design and development of the purification process. The solubility of urea in nine polar protic solvents (water, methanol, ethanol, 1-propanol, isopropanol, 1-butanol, isobutanol, 1-pentanol and isopentanol) was measured by dried gravimetric method from 20-70 °C (293.15–343.15 K). The solubility of urea in selected solvents was found to increases with temperature. The solubility of urea was highest in water and lowest in pentanol. The mole fraction (x) solubility of urea was correlated with the modified Apelblat equation and λh equation. The maximum relative average radiation (RAD) and root-mean-square deviation (RMSD) predicted were 0.0021 (Apelblat) and 0.0011 (λh), respectively. The maximum values of RMSD were 3.57 × 10−8 (Apelblat) and 0.6160 × 10−8 (λh), respectively. The λh equation showed a better fit with experimental values for the solubility of urea. The RAD and RMSD values were smaller in all selected solvents, ranging from −0.0006 to 0.0011 and 0.0003 × 10−8 to 0.6160 × 10−8, respectively. The thermodynamic energy properties of the solution were calculated using the van ’t Hoff equation. The obtained values of ΔH, ΔS and ΔG were found to be positive, indicating that the dissolution process was an endothermic, entropy-driven and non-spontaneous process. Water exhibited the most favourable thermodynamics for urea dissolution, likely due to stronger interactions arising from its higher polarity and linear structure compared to the alcoholic solvents. The solubility data, solubility model and thermodynamic parameters of urea are of great significance to the application of industrial urea production and crystallisation. © 2024 Elsevier Ltd
publisher Academic Press
issn 00219614
language English
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