System: 1,3-butadiene/trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | biethylene |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) trihexyltetradecylphosphonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 27633 |
| Formula | C34H68F6NO4PS2 |
| Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide |
| Synonym | trihexyltetradecylphosphonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide |
| Synonym | cyphos 109 |
| 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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| diffusion coefficient | liquid | 1 | 1 | View |
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| gas-liquid equilibrium | - | 3 | 3 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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