کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
231376 1427436 2010 14 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
A comparison between semiempirical equations to predict the solubility of pharmaceutical compounds in supercritical carbon dioxide
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
A comparison between semiempirical equations to predict the solubility of pharmaceutical compounds in supercritical carbon dioxide
چکیده انگلیسی

The aim of this work is to determine, depending on the operation conditions, which semiempirical equation provides the best fit to solubility data of pharmaceutical compounds in supercritical CO2. Solubility data from 27 different pharmaceutical solutes were collected from literature and the different density-based models (Chrastil, Adachi-Lu, del Valle-Aguilera, Sparks, Kumar-Johnston, Bartle, Méndez Santiago-Teja) together with the Yu's model and Gordillo's model were employed. The results showed that, in general, Sparks’ equation provides the best fit to the solubility data for this kind of solids in supercritical CO2. However, at certain specific conditions, the best correlation is obtained using Gordillo's equation. By means of a brief comparison with Peng-Robinson equation of state, semiempirical equations present a more accuracy prediction compared to cubic equations of state, and present no drawbacks such as properties estimation and computational difficulties.

Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Supercritical Fluids - Volume 52, Issue 2, March 2010, Pages 161–174
نویسندگان
, , ,