System: benzene/1-(3-hydroxypropyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) benzene | |
|---|---|
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | carbon oil |
| Synonym | pyrobenzole |
| Synonym | bicarburet of hydrogen |
| Synonym | phenyl hydride |
| Synonym | benzole |
| Synonym | motor benzol |
| Synonym | benzolene |
| Synonym | mineral naphtha |
| Synonym | pyrobenzol |
| Synonym | cyclohexatriene |
| Synonym | coal naphtha |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
| 2) 1-(3-hydroxypropyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 42571 |
| Formula | C10H12F6N2O5S2 |
| Synonym | [N-C3OHPY][NTf2] |
| Synonym | N-(3-hydroxypropyl)pyridinium bis(trifyl)amide |
| Synonym | N-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-(3-hydroxypropyl)pyridinium bis(trifyl)amide |
| Synonym | N-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | DUOPENHPRULZKU-UHFFFAOYSA-N |
| Registry No. | 827027-29-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
| liquid-liquid equilibrium | - | 1 | 9 | View |