Influence of the ionic liquid structure on thiophene solubility Marciniak, A.; Karczemna, E.; Fluid Phase Equilibria 2011, 307, 160-165
Data
P = 101 kPa
x (mol mol-1) TLLE (K)
0.0019 282.9
0.0044 305.1
0.0049 307.5
0.0055 309.9
0.0062 312.3
0.0068 314.0
0.0076 315.6
0.0083 317.0
0.0090 318.0
0.0095 318.8
0.0108 319.8
0.0022 286.6
0.0124 321.0
0.0140 322.1
0.0157 323.2
0.0182 324.3
0.0242 324.3
0.0281 323.3
0.0317 322.2
0.0359 320.4
0.0390 319.2
0.0414 317.9
0.0024 289.3
0.0433 316.9
0.0460 315.4
0.0479 314.1
0.0500 312.5
0.0524 310.7
0.0549 308.9
0.0573 306.4
0.0599 304.0
0.0630 301.4
0.0664 297.2
0.0026 292.1
0.0693 293.8
0.0719 291.2
0.0737 289.0
0.0754 287.3
0.0765 285.8
0.0771 284.6
0.0773 284.0
0.0774 283.6
0.0029 293.9
0.0031 295.8
0.0033 297.9
0.0036 300.0
0.0040 302.4
31200; thiophene + 1-(hexyloxymethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)amide; 02565:06064