System: 1-butene/2-propen-1-ol
Use the dropdown to view details on the components
| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | butylene-1 |
| Synonym | 1-butylene |
| Synonym | n-butene |
| Synonym | but-1-ene |
| Synonym | butene-1 |
| Synonym | ethylethylene |
| Synonym | α-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 3-hydroxypropene |
| Synonym | propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | propenol |
| Synonym | 2-propenyl alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | vinylcarbinol |
| Synonym | allylic alcohol |
| Synonym | vinyl carbinol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|
| enthalpy at infinite dilution | liquid | 1 | 5 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
|---|