System: 1-butene/Tributylethylphosphonium caproate
Use the dropdown to view details on the components
| 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) Tributylethylphosphonium caproate |
| DECHEMA ID | 72525 |
| Formula | C20H43O2P |
| Synonym | [P4442][C5H11COO] |
| InChi-Key | NWWRSAQWXSAUEM-UHFFFAOYSA-M |
| Registry No. | D920461830 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 5 | View |
|---|