کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
215684 | 1426259 | 2012 | 7 صفحه PDF | دانلود رایگان |
Three new potent CO2-philic compounds were synthesized and their structures were characterized by FT-IR, NMR, and elemental analysis. The solubility of the three compounds in supercritical CO2 was determined at T = (313 to 353) K from 9.1 MPa to 15.0 MPa. The experimental data were correlated with two density-based models proposed by Bartle and Chrastil, and the calculated results showed good agreement with the tested data. The calculated data by Bartle model differed from the measured values by (6.76 to 9.60)%, and the average value of absolute relative deviations (AARD) with Chrastil model were observed to be between (7.42 to 12.27)%. Furthermore, solubility data were also utilized to estimate the partial molar volume V¯2 for each compound in the supercritical phase using the theory developed by Kumar and Johnston.
► Three new “CO2-philic” compounds were designed and synthesized.
► The tested solubility data were calculated and correlated with two models.
► Satisfactory agreements were obtained between the tested and calculated data.
► AARD was lower than 13% for Chrastil model correlation.
► The partial molar volumes V¯2 for each compound were estimated.
Journal: The Journal of Chemical Thermodynamics - Volume 54, November 2012, Pages 339–345