System: 1-pentyne/1-[(hexyloxy)methyl]-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-pentyne | |
|---|---|
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | n-propyl acetylene |
| Synonym | pent-1-yne |
| Synonym | propylacetylene |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
| 2) 1-[(hexyloxy)methyl]-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 43037 |
| Formula | C13H21F6N3O5S2 |
| Synonym | 1-[(hexyloxy)methyl]-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-(hexyloxymethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyloxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-[(hexyloxy)methyl]-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-[(hexyloxy)methyl]-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | LUIUCMVUOUIBJR-UHFFFAOYSA-N |
| Registry No. | 852951-58-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 8 | View |