o‑Nitroacetanilide Equilibrium Solubility in 15 Monosolvents: Experimental Determination, Mathematical Correlation, and Solvent Effect Examination

o‑Nitroacetanilide Equilibrium Solubility in 15 Monosolvents: Experimental Determination, Mathematical Correlation, and Solvent Effect Examination


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نویسندگان: ابوالقاسم جویبان

کلمات کلیدی: Alcohols,Equilibrium,Chromatography,Solvents,Solubility

نشریه: 17171 , 5 , 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 76826
عنوان فارسی مقاله o‑Nitroacetanilide Equilibrium Solubility in 15 Monosolvents: Experimental Determination, Mathematical Correlation, and Solvent Effect Examination
عنوان لاتین مقاله o‑Nitroacetanilide Equilibrium Solubility in 15 Monosolvents: Experimental Determination, Mathematical Correlation, and Solvent Effect Examination
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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Equilibrium solubility of o-nitroacetanilide in 15 monosolvents (ethylene glycol, n-propanol, methanol, ethyl acetate, N,N-dimethylformamide, ethanol, isopropanol, acetonitrile, 1,4-dioxane, n-butanol, isobutanol, n-heptanol, water, cyclohexane, and N-methyl pyrrolidone) was acquired through experiments that were conducted by a shake-flask method under a local pressure of 101.2 kPa at elevated temperatures from 278.15 to 323.15 K. The decreasing tendency of solubility magnitudes in the 15 monosolvents was N-methyl pyrrolidone > N,Ndimethylformamide > 1,4-dioxane > ethyl acetate > methanol (acetonitrile) > ethanol > n-propanol > n-butanol > isobutanol > isopropanol > n-heptanol > ethylene glycol > cyclohexane > water. No polymorphic transformation or solvation phenomenon happened after equilibration in the 15 solvents. Solubility correlations were made through two semiempirical equations (Apelblat equation and λh equation) and two activity coefficient models (NRTL model and Wilson model). The maximum root-mean-square and relative average deviations acquired through back-calculation were 87.57 × 10−4 and 8.95%, respectively. The correlating result was better through Apelblat equation than through the other models and equations. Examination was made for the molecular interactions between solvent−solvent and solute−solvent species by the linear solvation energy relationships. In addition, this work reported the thermodynamic mixing properties, infinite dilution activity coefficient, and reduced excess enthalpy achieved through the Wilson model.

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ابوالقاسم جویبانچهارم

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