System: trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/ethene
Use the dropdown to view details on the components
| 1) trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 27633 |
| Formula | C34H68F6NO4PS2 |
| Synonym | trihexyltetradecylphosphonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide |
| Synonym | cyphos 109 |
| Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide |
| InChi-Key | HYNYWFRJHNNLJA-UHFFFAOYSA-N |
| Registry No. | 460092-03-9 |
| 2) ethene |
| DECHEMA ID | 39738 |
| Formula | C2H4 |
| Synonym | R 1150 |
| Synonym | acetene |
| Synonym | bicarburreted hydrogen |
| Synonym | ethylene |
| Synonym | frigen 1150 |
| Synonym | elayl |
| Synonym | olefiant gas |
| 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 |
|---|
| diffusion coefficient | liquid | 1 | 1 | View |
|---|
| gas-liquid equilibrium | - | 3 | 3 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 2 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 24 | View |
|---|