System: 1,2-dimethylbenzene/1-pentylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1,2-dimethylbenzene | |
|---|---|
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-dimethylbenzene |
| Synonym | o-xylene |
| Synonym | 2-methyltoluene |
| Synonym | 2-xylene |
| Synonym | 1,2-xylene |
| Synonym | o-methyltoluene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
| 2) 1-pentylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 61559 |
| Formula | C12H16F6N2O4S2 |
| Synonym | [C5PY][NTf2] |
| Synonym | 1-pentylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-amylpyridinium bis(trifyl)amide |
| Synonym | 1-pentylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-amylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-pentylpyridinium bis(trifyl)amide |
| Synonym | 1-pentylpyridinium bis(trifyl)amide |
| Synonym | N-pentylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | BHMRBZVWGZMOGY-UHFFFAOYSA-N |
| Registry No. | D925101119 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |