System: ethenylbenzene/1,3-butadiene
Use the dropdown to view details on the components
| 1) ethenylbenzene |
| DECHEMA ID | 31 |
| Formula | C8H8 |
| Synonym | styrene |
| Synonym | ethenyl benzene |
| Synonym | cinnamene |
| Synonym | cinnaminol |
| Synonym | cinnamenol |
| Synonym | vinylbenzene |
| Synonym | cinnamol |
| Synonym | styrolene |
| Synonym | phenylethene |
| Synonym | phenylethylene |
| Synonym | sm |
| InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Registry No. | 100-42-5 |
| 2) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | α,γ-butadiene |
| Synonym | vinylethylene |
| Synonym | bivinyl |
| Synonym | divinyl |
| Synonym | biethylene |
| Synonym | erythrene |
| Synonym | butadiene |
| Synonym | buta-1,3-diene |
| Synonym | pyrrolylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|
| gas-liquid equilibrium | - | 2 | 5 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
|---|
| no azeotrope under specified conditions | - | 2 | 6 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 10 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 17 | View |
|---|