System: 1-butene/Tributylethylphosphonium formate
Use the dropdown to view details on the components
| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | butene-1 |
| Synonym | α-butene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | but-1-ene |
| Synonym | ethylethylene |
| Synonym | n-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) Tributylethylphosphonium formate |
| DECHEMA ID | 76472 |
| Formula | C15H33O2P |
| Synonym | Tri-n-butylethylphosphonium formiate |
| InChi-Key | UFTUMKLPVBUBLP-UHFFFAOYSA-M |
| Registry No. | D921341929 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 1 | 4 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 4 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 20 | View |
|---|