System: octane/1-pentylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1-pentylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 61559 |
| Formula | C12H16F6N2O4S2 |
| Synonym | [C5PY][NTf2] |
| Synonym | N-pentylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-pentylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-pentylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-pentylpyridinium bis(trifyl)amide |
| Synonym | N-amylpyridinium bis(trifyl)amide |
| Synonym | N-amylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-pentylpyridinium bis(trifyl)amide |
| 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 |