Three new potent CO2-philic compounds were synthesized and their structures were characterized by FTIR, 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) over bar (2) for each compound in the supercritical phase using the theory developed by Kumar and Johnston. (C) 2012 Elsevier Ltd. All rights reserved.