System: 1-octanol/1-hexyl-2-ethyl-3,5-dimethylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-octanol | |
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DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | n-heptyl carbinol |
Synonym | 1-alcohol c-8 |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) 1-hexyl-2-ethyl-3,5-dimethylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 60830 |
Formula | C17H26F6N2O4S2 |
Synonym | 1-hexyl-2-ethyl-3,5-dimethylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-hexyl-2-ethyl-3,5-dimethylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-hexyl-2-ethyl-3,5-dimethylpyridinium bis(trifyl)amide |
Synonym | 1-hexyl-2-ethyl-3,5-dimethylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-hexyl-2-ethyl-3,5-dimethylpyridinium bis(trifyl)amide |
InChi-Key | IKFKKRNUVPBWKM-UHFFFAOYSA-N |
Registry No. | D922250727 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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liquid-liquid equilibrium | - | 1 | 1 | View |