System: 1-ethyl-3-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/pentachlorophenol
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1) 1-ethyl-3-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 42822 |
Formula | C10H12F6N2O4S2 |
Synonym | 1-ethyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 3-methyl-N-ethylpyridinium bis(trifyl)amide |
Synonym | 1-ethyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-ethyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 3-methyl-N-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 3-methyl-N-ethylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-ethyl-3-methylpyridinium bis(trifyl)amide |
InChi-Key | UZIAGXMMNLATPP-UHFFFAOYSA-N |
Registry No. | 841251-37-4 |
2) pentachlorophenol | |
DECHEMA ID | 43401 |
Formula | C6HCl5O |
Synonym | PCP |
Synonym | Phenol, pentachloro- |
Synonym | hydroxypentachlorobenzene |
Synonym | penchlorol |
Synonym | penta |
Synonym | santophen |
InChi-Key | IZUPBVBPLAPZRR-UHFFFAOYSA-N |
Registry No. | 87-86-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 4 | View |