System: 1-butene/N-(1-methylethyl)-N,N-dimethyl-1-hexanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-butene | |
|---|---|
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | butene-1 |
| Synonym | α-butene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | but-1-ene |
| Synonym | ethylethylene |
| Synonym | n-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) N-(1-methylethyl)-N,N-dimethyl-1-hexanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 48068 |
| Formula | C13H26F6N2O4S2 |
| Synonym | N,N-dimethyl-N-(1-methylethyl)-1-hexanaminium salt with 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide (1:1) |
| Synonym | hexylisopropyldimethylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | dimethylhexylisopropylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-(1-methylethyl)-N,N-dimethyl-1-hexanaminium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | dimethylhexylisopropylammonium bis(trifyl)amide |
| Synonym | dimethylhexylisopropylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-(1-methylethyl)-N,N-dimethyl-1-hexanaminium bis(trifyl)amide |
| InChi-Key | YUSZLXHZJRCISC-UHFFFAOYSA-N |
| Registry No. | D345313827 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 2 | 2 | View |
| solubility | - | 1 | 1 | View |
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |