System: 1-propene/1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-propene | |
|---|---|
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | frigen 1270 |
| Synonym | prop-1-ene |
| Synonym | propylene |
| Synonym | refrigerant 1270 |
| Synonym | methylethylene |
| Synonym | 1-propylene |
| Synonym | methylethene |
| Synonym | propene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
| 2) 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 12382 |
| Formula | C10H15F6N3O4S2 |
| Synonym | 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide |
| InChi-Key | FZTQIWOWRUFIBW-UHFFFAOYSA-O |
| Registry No. | 174899-83-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 2 | 44 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 2 | 12 | View |
| liquid-liquid equilibrium | - | 1 | 1 | View |
| solubility | - | 1 | 23 | View |
| solubility coefficient (gas/solvent) | - | 1 | 21 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 23 | View |