ID: | N2063 | |
---|---|---|
Name: | octane, n-cyclohexylmethyl-n-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide | |
Description: | octane [ChxMPyrr]+[Tf2N]- | |
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C12H24N.C8H18.C2F6NO4S2/c1-13(9-5-6-10-13)11-12-7-3-2-4-8-12;1-3-5-7-8-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h12H,2-11H2,1H3;3-8H2,1-2H3;/q+1;;-1 |
logK: Gas-ionic liquid partition coefficient
Value | Source or prediction |
---|---|
2.275 |
experimental value |
2.021959347301652 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
2.354630451286397 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |