System: ethenylbenzene/1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) ethenylbenzene | |
|---|---|
| DECHEMA ID | 31 |
| Formula | C8H8 |
| Synonym | phenylethylene |
| Synonym | sm |
| Synonym | styrene |
| Synonym | ethenyl benzene |
| Synonym | cinnamene |
| Synonym | cinnaminol |
| Synonym | cinnamenol |
| Synonym | vinylbenzene |
| Synonym | cinnamol |
| Synonym | styrolene |
| Synonym | phenylethene |
| InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Registry No. | 100-42-5 |
| 2) 1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 12386 |
| Formula | C9H13F6N3O4S2 |
| Synonym | 1-ethyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | XDJYSDBSJWNTQT-UHFFFAOYSA-N |
| Registry No. | 174899-90-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |