System: 1-butene/1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | ethylethylene |
| Synonym | but-1-ene |
| Synonym | 1-butylene |
| Synonym | butylene-1 |
| Synonym | α-butene |
| Synonym | butene-1 |
| Synonym | n-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 12308 |
| Formula | C8H15F6N2P |
| Synonym | (BMIM)(PF6) |
| Synonym | 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate |
| Synonym | (BMIM) hexafluorophosphate |
| InChi-Key | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| Registry No. | 174501-64-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| diffusion coefficient | liquid | 1 | 1 | View |
| gas-liquid equilibrium | - | 5 | 5 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 2 | 2 | View |
| solubility | - | 2 | 2 | View |
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |