System: 1-butene/2-methyl-1-butanol
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-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | 2-methylbutanol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 3-methyl iso-butanol |
| Synonym | 2-methyl butanol-1 |
| Synonym | sec-butyl carbinol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
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 |
|---|