System: 1,3-dimethylbenzene/1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | 3-methyltoluene |
| Synonym | 3-xylene |
| Synonym | 1,3-xylene |
| Synonym | m-methyltoluene |
| Synonym | m-dimethylbenzene |
| Synonym | Benzene, 1,3-dimethyl- |
| Synonym | m-xylene |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 2) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 24630 |
| Formula | C13H24F6N2O4S2 |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
| InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
| Registry No. | 380497-19-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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