System: 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-butanol
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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) | |
|---|---|
| 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-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |