System: 2-methyl-1-propene/±-2-pentanol
Use the dropdown to view details on the components
| 1) 2-methyl-1-propene |
| DECHEMA ID | 3341 |
| Formula | C4H8 |
| Synonym | methylpropene |
| Synonym | α,α-dimethylethylene |
| Synonym | γ-butylene |
| Synonym | isobutylene |
| Synonym | i-butylene |
| Synonym | 2-methyl-1-propylene |
| Synonym | 2-methyl-2-propene |
| Synonym | 2-methylpropylene |
| Synonym | 2-methylpropene |
| Synonym | isobutene |
| Synonym | i-butene |
| InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Registry No. | 115-11-7 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| 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 |
|---|