System: 1-hexyne/1-decyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1-hexyne | |
|---|---|
| DECHEMA ID | 38196 |
| Formula | C6H10 |
| Synonym | n-butyl acetylene |
| Synonym | hexyne |
| Synonym | butylacetylene |
| InChi-Key | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| Registry No. | 693-02-7 |
| 2) 1-decyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 48273 |
| Formula | C17H32F6N2O4S2 |
| Synonym | N-decyl-N-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-Decyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-decyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | N-decyl-N-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-decyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | OCPRAEZZXQXBBI-UHFFFAOYSA-N |
| Registry No. | D345334931 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |