Physical properties and phase equilibria of the system isopropyl acetate + isopropanol + 1-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide Andreatta, A.E.; Arce, A.; Rodil, E.; Soto, A.; Fluid Phase Equilibria 2010, 287, 84-94
Data
T = 298.15 K, P = 101 kPa
x (mol mol-1) x (mol mol-1) VE (m3 mol-1)
0.0295 0.2947 -9e-08
0.0887 0.7296 -3.24e-07
0.0986 0.6319 -3.14e-07
0.1054 0.1790 -2.66e-07
0.1056 0.5394 -3.11e-07
0.1067 0.3603 -2.78e-07
0.1090 0.0863 -2.04e-07
0.1093 0.8031 -2.45e-07
0.1272 0.4369 -3.48e-07
0.1425 0.0831 -2.72e-07
0.1461 0.2592 -3.29e-07
0.0416 0.4798 -2e-07
0.1489 0.5966 -3.77e-07
0.1533 0.6779 -3.32e-07
0.1537 0.7631 -2.28e-07
0.1552 0.5095 -3.75e-07
0.1568 0.3401 -3.91e-07
0.1601 0.1681 -3.78e-07
0.1847 0.2475 -4.18e-07
0.1933 0.6459 -3.51e-07
0.1941 0.7266 -2.05e-07
0.1953 0.0780 -4.33e-07
0.0445 0.1912 -1.17e-07
0.1975 0.5625 -4e-07
0.2005 0.3225 -4.54e-07
0.2083 0.1584 -4.69e-07
0.2127 0.4748 -4.37e-07
0.2135 0.3937 -4.65e-07
0.2383 0.6099 -3.8e-07
0.2858 0.2169 -5.87e-07
0.2909 0.6393 -1.76e-07
0.2920 0.4963 -4.67e-07
0.2921 0.0686 -6.32e-07
0.0472 0.6679 -2.69e-07
0.2959 0.2840 -6.17e-07
0.2991 0.4227 -5.5e-07
0.3016 0.3496 -5.71e-07
0.3030 0.1395 -6.71e-07
0.3183 0.5458 -3.91e-07
0.3766 0.2514 -7.37e-07
0.3902 0.1851 -8.08e-07
0.3910 0.0590 -8.47e-07
0.3937 0.5466 -1.31e-07
0.3948 0.4243 -5.47e-07
0.0547 0.5701 -2.54e-07
0.3958 0.1209 -8.49e-07
0.3975 0.3016 -7.21e-07
0.3999 0.3619 -6.45e-07
0.4280 0.4580 -3.9e-07
0.4849 0.0499 -1.034e-06
0.4865 0.1559 -9.46e-07
0.4880 0.4617 -8.5e-08
0.4922 0.2542 -8.67e-07
0.4923 0.2048 -8.86e-07
0.4943 0.1012 -1.001e-06
0.0552 0.0915 -8.5e-08
0.4949 0.3046 -7.13e-07
0.5079 0.3450 -5.95e-07
0.5279 0.3779 -3.83e-07
0.5850 0.2909 -5.8e-07
0.5873 0.0400 -1.158e-06
0.5906 0.2469 -7.49e-07
0.5907 0.2049 -9.2e-07
0.5918 0.1647 -9.82e-07
0.5995 0.0801 -1.15e-06
0.6020 0.1208 -1.073e-06
0.0608 0.3788 -2.06e-07
0.6146 0.3085 -3.52e-07
0.6184 0.3441 -5.1e-08
0.6930 0.1537 -8.93e-07
0.6943 0.0928 -1.13e-06
0.7031 0.2081 -5.2e-07
0.7073 0.2344 -2.89e-07
0.7088 0.1175 -9.83e-07
0.7099 0.0581 -1.222e-06
0.7114 0.2602 -1.3e-08
0.7159 0.0275 -1.28e-06
0.0627 0.8451 -2.67e-07
0.7424 0.1553 -6.74e-07
0.7934 0.1654 -2.12e-07
0.7937 0.1033 -7.62e-07
0.7983 0.0404 -1.127e-06
0.8009 0.1201 -5.86e-07
0.8013 0.0603 -9.96e-07
0.8020 0.1388 -4.08e-07
0.8043 0.0789 -8.68e-07
0.8113 0.1702 8e-09
0.8866 0.0458 -6.47e-07
0.0868 0.2772 -2.22e-07
0.8904 0.0661 -4.08e-07
0.8920 0.0974 -1e-09
0.8956 0.0523 -5.21e-07
0.8963 0.0100 -9.01e-07
0.8967 0.0827 -1.24e-07
0.8976 0.0205 -8.17e-07
0.9007 0.0696 -2.58e-07
0.9017 0.0298 -6.96e-07
31242; propan-2-ol + 1-methylethyl ethanoate + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide; 00082:00200:00422