System: 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-butanol
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1) 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 12382 |
Formula | C10H15F6N3O4S2 |
Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide |
Synonym | 1-butyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
Synonym | 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-butyl-3-methylimidazolium bis(trifyl)amide |
InChi-Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
Registry No. | 174899-83-3 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 4 | 19 | View |
density | liquid | 2 | 79 | View |
ionic conductance | liquid | 1 | 24 | View |
liquid-liquid equilibrium | - | 7 | 106 | View |
pressure of solution | - | 1 | 10 | View |
solution conductance | liquid | 1 | 24 | View |
sound velocity | liquid | 1 | 66 | View |
surface tension | liquid | 2 | 45 | View |
temperature of solution | - | 1 | 8 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 5 | View |
viscosity, dynamic | liquid | 2 | 75 | View |