ID: | N106 | |
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Name: | 2,2-dimethylbutane, choline bis(trifluoromethylsulfonyl)imide | |
Description: | 2,2-dimethylbutane [EtOHM3Am]+[(Tf)2N]- | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C6H14.C5H14NO.C2F6NO4S2/c1-5-6(2,3)4;1-6(2,3)4-5-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5H2,1-4H3;7H,4-5H2,1-3H3;/q;+1;-1 |
logK: Gas-ionic liquid partition coefficient
Value | Source or prediction |
---|---|
0.5258314916091005 |
experimental value |
1.003199113514202 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
0.7472584216082079 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |