System: methylcyclohexane/1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) methylcyclohexane | |
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DECHEMA ID | 2232 |
Formula | C7H14 |
Synonym | hexahydrotoluene |
Synonym | toluene hexahydride |
Synonym | cyclohexylmethane |
Synonym | 1-methylcyclohexane |
InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
Registry No. | 108-87-2 |
2) 1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 48466 |
Formula | C15H28F6N2O4S2 |
Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis(trifyl)amide |
Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | IZSJXAHBNZXKSK-UHFFFAOYSA-N |
Registry No. | 927021-43-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 2 | 7 | View |