System: 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-pentyne
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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-pentyne | |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | pent-1-yne |
| Synonym | propylacetylene |
| Synonym | n-propyl acetylene |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |