Supporting Material for: Thermochemical Investigations of Solute Transfer into Ionic Liquid Solvents: Updated Abraham Model Equation Coefficients for Solute Activity Coefficient and Partition Coefficient Predictions Page: 4
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1-pentanol 0.219 0.420 0.370 0.480 3.106 0.8718 3.719
2-Pentanone 0.143 0.680 0.000 0.510 2.755 0.8288 3.433
Phenetole 0.681 0.700 0.000 0.320 4.242 1.0569 4.312
Propionitrile 0.162 0.900 0.020 0.360 2.082 0.5451 3.367
Pyridine 0.631 0.840 0.000 0.520 3.022 0.6753 3.631
Pyrrole 0.613 0.730 0.410 0.290 2.865 0.5770 4.380
Toluene 0.601 0.520 0.000 0.140 3.325 0.8573 3.235
m-Xylene 0.623 0.520 0.000 0.160 3.839 0.9982 3.595
o-Xylene 0.663 0.560 0.000 0.160 3.939 0.9982 3.717
p-Xylene 0.613 0.520 0.000 0.160 3.839 0.9982 3.582
2-Propanol 0.212 0.360 0.330 0.560 1.764 0.5900 2.904
1-Bromohexane 0.349 0.400 0.000 0.120 4.130 1.1290 3.457
decyl alcohol 0.191 0.420 0.370 0.480 5.628 1.5763 5.624
Ferrocene 1.350 0.850 0.000 0.200 5.622 1.1209 5.280
([MHIm]+[Tf2N]-)
Carbon dioxide 0.000 0.280 0.050 0.100 0.058 0.2810 0.381
Pentane 0.000 0.000 0.000 0.000 2.162 0.8130 1.232
Hexane 0.000 0.000 0.000 0.000 2.668 0.9540 1.660
Heptane 0.000 0.000 0.000 0.000 3.130 1.0950 2.041
Octane 0.000 0.000 0.000 0.000 3.677 1.2360 2.415
Nonane 0.000 0.000 0.000 0.000 4.182 1.3770 2.751
Decane 0.000 0.000 0.000 0.000 4.686 1.5180 3.121
Undecane 0.000 0.000 0.000 0.000 5.191 1.6590 3.499
Dodecane 0.000 0.000 0.000 0.000 5.696 1.7990 3.874
Cyclopentane 0.263 0.100 0.000 0.000 2.477 0.7050 1.678
Cyclohexane 0.305 0.100 0.000 0.000 2.964 0.8454 2.002
Cycloheptane 0.350 0.100 0.000 0.000 3.704 0.9860 2.583
Cyclohexene 0.395 0.200 0.000 0.070 3.021 0.8020 2.260
1,3-Cyclohexadiene 0.515 0.300 0.000 0.070 2.917 0.7590 2.489
1-Pentene 0.093 0.080 0.000 0.070 2.047 0.7700 1.432
1-Hexene 0.078 0.080 0.000 0.070 2.572 0.9110 1.826
1-Heptene 0.092 0.080 0.000 0.070 3.063 1.0520 2.191
1-Octene 0.094 0.080 0.000 0.070 3.568 1.1930 2.559
1-Nonene 0.090 0.080 0.000 0.070 4.073 1.3340 2.887
1-Decene 0.093 0.080 0.000 0.070 4.554 1.4746 3.277
1-Undecene 0.091 0.080 0.000 0.070 5.023 1.6156 3.625
1-Dodecene 0.089 0.080 0.000 0.070 5.515 1.7570 3.864
1-Hexyne 0.166 0.220 0.100 0.120 2.510 0.8680 2.348
1-Heptyne 0.160 0.230 0.090 0.100 3.000 1.0090 2.856
1-Octyne 0.155 0.220 0.090 0.100 3.521 1.1500 3.136
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Thermochemical Investigations of Solute Transfer into Ionic Solvents: Updated Abraham Model Equation Coefficients for Solute Activity Coefficient and Partition Coefficient Predictions (Article)
Article on thermochemical investigations of solute transfer into ionic liquid solvents and updated Abraham model equation coefficients for solute activity coefficient and partition coefficient predictions.
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Stephens, Timothy W.; Chou, Vicky; Quay, Amanda N.; Shen, Connie; Dabadge, Nishu; Tian, Amy et al. Supporting Material for: Thermochemical Investigations of Solute Transfer into Ionic Liquid Solvents: Updated Abraham Model Equation Coefficients for Solute Activity Coefficient and Partition Coefficient Predictions, text, February 25, 2014; [New York, New York]. (https://digital.library.unt.edu/ark:/67531/metadc287989/m1/4/: accessed April 23, 2024), University of North Texas Libraries, UNT Digital Library, https://digital.library.unt.edu; crediting UNT College of Arts and Sciences.