System: octadecafluorooctane/trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
1) octadecafluorooctane | |
---|---|
DECHEMA ID | 21011 |
Formula | C8F18 |
Synonym | n-perfluorooctane |
Synonym | fluorinert pf 5080 |
Synonym | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
Synonym | fc 3280 |
Synonym | pfo |
Synonym | eftop ef-l 100 |
Synonym | pf 5080 |
Synonym | perfluorooctane |
Synonym | perfluoro-octane |
Synonym | perfluoro-n-octane |
InChi-Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
Registry No. | 307-34-6 |
2) 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)amide |
Synonym | cyphos 109 |
Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide |
InChi-Key | HYNYWFRJHNNLJA-UHFFFAOYSA-N |
Registry No. | 460092-03-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
liquid-liquid equilibrium | - | 1 | 5 | View |