System: 1,3-butadiene/Tributylethylphosphonium formate
Use the dropdown to view details on the components
| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | buta-1,3-diene |
| Synonym | pyrrolylene |
| Synonym | α,γ-butadiene |
| Synonym | vinylethylene |
| Synonym | bivinyl |
| Synonym | divinyl |
| Synonym | biethylene |
| Synonym | erythrene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 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 |
|---|