مشخصات پژوهش

صفحه نخست /Prediction of Solubility of ...
عنوان Prediction of Solubility of Sodium Valproate in Supercritical Carbon 2 Dioxide: Experimental Study and Thermodynamic Modeling
نوع پژوهش مقاله چاپ‌شده
کلیدواژه‌ها Sodium Valproate
چکیده The key factor for designing of micro- and nanosized particles 6 production processes is determination of a solid solute solubility. In the current 7 investigation, for the first time, the solubility of sodium valproate in supercritical 8 CO2 was investigated. Solubility investigations were conducted at different 9 temperatures (308.15−338.15 K) and pressure values (12−27 MPa). Sodium 10 valproate provided mole fraction solubility values of 0.05 × 10−5 to 3.71 × 10−5 11 within the experimental range studied. For the studied system, data correlation has 12 been examined by equations of state (EoSs) including Soave−Redlich−Kwong 13 (SRK), Peng−Robinson (PR), and Estevez models as well as SAFT-VR and four 14 semi-empirical models (Kumar and Johnston, Mendez-Santiago and Teja, Jouyban ́ et al., Sodeifian et al., Bartle et al., Chrastil’s 15 models and Reddy and Garlapati models). Statistical criteria (AARD, Radj, and F-value) were used to appraise their precision. The 16 analysis of variance (ANOVA) also indicated the superior performance of the PR, SRK, Estevez, and SAFT-VR EoSs. Furthermore, 17 density-based models generally exhibited excellent agreement with the experimental data.
پژوهشگران علیرضا فضلعلی (نفر پنجم)، سید علی سجادیان (نفر سوم)، محمدرضا گلمحمدی (نفر چهارم)، ندا سادات اردستانی (نفر دوم)، غلامحسین صدیقیان (نفر اول)