System: 1,3-butadiene/±-2-pentanol
Use the dropdown to view details on the components
| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | bivinyl |
| Synonym | biethylene |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-sec-pentanol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|
| gas-liquid equilibrium | - | 1 | 5 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
|---|