System: 1,3-butadiene/methanol
Use the dropdown to view details on the components
| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | biethylene |
| Synonym | bivinyl |
| Synonym | α,γ-butadiene |
| Synonym | buta-1,3-diene |
| Synonym | erythrene |
| Synonym | divinyl |
| Synonym | vinylethylene |
| Synonym | pyrrolylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) methanol |
| DECHEMA ID | 37292 |
| Formula | CH4O |
| Synonym | methyl alcohol |
| Synonym | carbinol |
| Synonym | wood alcohol |
| Synonym | colonial spirit |
| Synonym | columbian spirit |
| Synonym | hydroxymethane |
| Synonym | methyl hydroxide |
| Synonym | monohydroxymethane |
| Synonym | wood naphtha |
| Synonym | wood spirit |
| InChi-Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Registry No. | 67-56-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 19 | View |
|---|
| azeotrope | - | 2 | 2 | View |
|---|
| gas-liquid equilibrium | - | 1 | 8 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 3 | 16 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 8 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 11 | View |
|---|