System: 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/ethene
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| 1) 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[(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 |
| Synonym | 1-butyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
| Registry No. | 174899-83-3 |
| 2) ethene | |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | olefiant gas |
| Synonym | elayl |
| Synonym | frigen 1150 |
| Synonym | ethylene |
| Synonym | bicarburreted hydrogen |
| Synonym | acetene |
| Synonym | refrigerant 1150 |
| InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Registry No. | 74-85-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 3 | 76 | View |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 4 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 3 | 14 | View |
| solubility | - | 1 | 64 | View |
| vapor-liquid equilibrium, isothermal | - | 3 | 75 | View |