System: 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1,2-propanediol
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1) 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 27926 |
Formula | C7H14F6N2O5S2 |
Synonym | choline bis(trifyl)amide |
Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | (2-hydroxyethyl)trimethylammonium bis(trifyl)amide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]imide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
Registry No. | 827027-25-8 |
2) 1,2-propanediol | |
DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | mpg |
Synonym | 1,2-propylene glycol |
Synonym | monopropylene glycol |
Synonym | α-propylene glycol |
Synonym | propylene glycol |
Synonym | trimethyl glycol |
Synonym | methylethylene glycol |
Synonym | propane-1,2-diol |
Synonym | 1,2-dihydroxypropane |
Synonym | pg |
Synonym | 2-hydroxypropanol |
InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Registry No. | 57-55-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 3 | View |
density | liquid | 1 | 72 | View |
viscosity, dynamic | liquid | 1 | 72 | View |