Measurement and Correlation of Solubility of <i>o</i> -Nitrobenzaldehyde in Four Binary Solvents from 273.15 to 313.15 K

The mole fraction solubility of o-nitrobenzaldehyde was measured in four binary aqueous–alcoholic solvent systems (methanol–water, ethanol–water, n-propanol–water, and isopropanol–water) by the laser dynamic method over the temperature range of 273.15–313.15 K. The results showed that the solubility of o-nitrobenzaldehyde increases with both rising temperature and increasing mole fraction of the alcoholic component. The solubility data were correlated using the modified Apelblat model, the Yaws model, the Van’t Hoff–Jouyban–Acree model, and the Wilson model. Among these, the modified Apelblat model provided significantly superior correlation results compared to the other models. The calculated Hansen solubility parameters indicated that hydrogen bonding energy plays a predominant role in the mixing process.

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Publication Details

Journal
Journal of Chemical & Engineering Data
Published
2026-02-24
DOI
https://doi.org/10.1021/acs.jced.6c00003
Primary Topic
Crystallization and Solubility Studies
Type
article
Field-Weighted Citation Impact
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article

Measurement and Correlation of Solubility of o -Nitrobenzaldehyde in Four Binary Solvents from 273.15 to 313.15 K

X. M. Chen, Guan Wang, Dongmei Zhang, Shaochuan Bai et al.
Journal of Chemical & Engineering Data
Crystallization and Solubility Studies
article

Measurement and Correlation of Solubility of o -Nitrobenzaldehyde in Four Binary Solvents from 273.15 to 313.15 K

X. M. Chen, Guan Wang, Dongmei Zhang, Shaochuan Bai, Panpan Li, Qi Yu
article en

Abstract

The mole fraction solubility of o-nitrobenzaldehyde was measured in four binary aqueous–alcoholic solvent systems (methanol–water, ethanol–water, n-propanol–water, and isopropanol–water) by the laser dynamic method over the temperature range of 273.15–313.15 K. The results showed that the solubility of o-nitrobenzaldehyde increases with both rising temperature and increasing mole fraction of the alcoholic component. The solubility data were correlated using the modified Apelblat model, the Yaws model, the Van’t Hoff–Jouyban–Acree model, and the Wilson model. Among these, the modified Apelblat model provided significantly superior correlation results compared to the other models. The calculated Hansen solubility parameters indicated that hydrogen bonding energy plays a predominant role in the mixing process.

Journal of Chemical & Engineering DataVol. 71(3)
University of Jinan (CN), Shandong Institute of Food and Drug Inspection (CN)
Clean water and sanitation
Openalex Percentile: Top 47%
Crystallization and Solubility Studies
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