System: 1-butene/trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | ethylethylene |
| Synonym | n-butene |
| Synonym | α-butylene |
| Synonym | butene-1 |
| Synonym | α-butene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | but-1-ene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 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 |
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| gas-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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