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Journal of Chemical & Engineering Data
Article . 2021 . Peer-reviewed
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Solubility, Three-Dimensional Hansen Solubility Parameters, and Solution Thermodynamics of 3,3′-Diaminodiphenyl Sulfone in 14 Neat Solvents from 283.15 to 328.15 K

descriptionPublicationkeyboard_double_arrow_right Article , Journal 02 Apr 2021Publisher:American Chemical Society (ACS)Journal:Journal of Chemical & Engineering Data, volume 66, pages 2,167-2,176 (issn: 0021-9568, eissn: 1520-5134, Copyright policy )
Authors: Jiahong Chen; Ali Farajtabar; Abolghasem Jouyban; William E. Acree; Hongkun Zhao;

doi: 10.1021/acs.jced.1c00062

Solubility, Three-Dimensional Hansen Solubility Parameters, and Solution Thermodynamics of 3,3′-Diaminodiphenyl Sulfone in 14 Neat Solvents from 283.15 to 328.15 K

Abstract

By means of the saturation shake-flask technique, the saturation solubility data of 3,3′-diaminodiphenyl sulfone in 14 monosolvents (n-propanol, N,N-dimethylformamide, methanol, ethanol, ethylene g...

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Keywords

ethyl acetate, dioxane, deviation, Plant Biology, infinite-dilution activity coefficient, ethylene glycol, 14 Neat Solvents, propanol, saturation solubility data, Biochemistry, Hansen solubility parameter, butanol, Three-Dimensional Hansen Solubility., 1- heptanol, Environmental Sciences not elsewhere classified, 328.15 K, Ecology, sulfone, isopropanol, diaminodiphenyl, NRTL, Apelblat equation, λ h equation, isobutanol, Wilson model, Biotechnology, cyclohexane, Chemical Sciences not elsewhere classified, Biophysics, saturation shake-flask technique, solvent, dimethylformamide, 283.15, methanol, monosolvent, 660, 541, acetonitrile, solvation energy relationships, ethanol, Physical Sciences not elsewhere classified

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