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

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


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دانشگاه علوم پزشکی تبریز
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نویسندگان: ابوالقاسم جویبان

کلمات کلیدی: Alcohols,Solution chemistry,Solvents,Sulfones,Solubility

نشریه: 17171 , 2021 , 66 , 2021

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نویسنده ثبت کننده مقاله ابوالقاسم جویبان
مرحله جاری مقاله تایید نهایی
دانشکده/مرکز مربوطه مرکز تحقیقات آنالیز دارویی
کد مقاله 76827
عنوان فارسی مقاله 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
عنوان لاتین مقاله 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
ناشر 5
آیا مقاله از طرح تحقیقاتی و یا منتورشیپ استخراج شده است؟ بلی
عنوان نشریه (خارج از لیست فوق)
نوع مقاله Original Article
نحوه ایندکس شدن مقاله ایندکس شده سطح یک – ISI - Web of Science
آدرس لینک مقاله/ همایش در شبکه اینترنت

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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 glycol, cyclohexane, acetonitrile, isopropanol, water, n-butanol, ethyl acetate, 1,4-dioxane, isobutanol, and 1-heptanol) was achieved at temperatures from 283.15 to 328.15 K and ambient pressure (p = 101.2 kPa). No phenomenon of crystalline form transformation or solvation occurred after dissolution of 3,3′-diaminodiphenyl sulfone in different solvents. The solubility values (mole fraction) of 3,3′- diaminodiphenyl sulfone in above 14 solvents increased as the temperature elevated and obeyed the decreasing tendency in different monosolvents as follows: N,N-dimethylformamide > ethyl acetate > acetonitrile > ethylene glycol > 1,4-dioxane > methanol > ethanol > isobutanol > n-propanol > n-butanol > isopropanol > 1-heptanol > water > cyclohexane. The mutual miscibility of solvent and 3,3′-diaminodiphenyl sulfone was explained through the threedimensional Hansen solubility parameter. Examination was carried out for molecular interactions between the solute−solvent and solvent−solvent species by means of the linear solvation energy relationships. The solubility data obtained through experiments was correlated by the use of four models/equations, namely, the NRTL model, Apelblat equation, λh equation, and Wilson model. Correlation resulted in the maximum root-mean-square and relative average deviation values of, respectively, 397.1 × 10−5 and 7.57 × 10−2. The Apelblat equation gave lower relative average deviations than the other models/equations for a certain neat solvent. Also, the mixing thermodynamic properties, infinite-dilution activity coefficient, and reduced excess enthalpy were obtained in terms of the Wilson model

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ابوالقاسم جویبانسوم

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