System: 1,2-dimethyl-3-propyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/ethene
Use the dropdown to view details on the components
| 1) 1,2-dimethyl-3-propyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 11725 |
| Formula | C10H15F6N3O4S2 |
| Synonym | 2,3-dimethyl-1-propylimidazolium bis(trifyl)amide |
| Synonym | 2,3-dimethyl-1-propylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1,2-dimethyl-3-propylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 2,3-dimethyl-1-propylimidazolium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | XOZHIVUWCICHSQ-UHFFFAOYSA-N |
| Registry No. | 169051-76-7 |
| 2) ethene | |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | refrigerant 1150 |
| Synonym | olefiant gas |
| Synonym | elayl |
| Synonym | frigen 1150 |
| Synonym | ethylene |
| Synonym | bicarburreted hydrogen |
| Synonym | acetene |
| InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
| Registry No. | 74-85-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |