System: pentane/2-methyl-1-propene
Use the dropdown to view details on the components
| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 2-methyl-1-propene |
| DECHEMA ID | 3341 |
| Formula | C4H8 |
| Synonym | γ-butylene |
| Synonym | methylpropene |
| Synonym | 2-methyl-2-propene |
| Synonym | α,α-dimethylethylene |
| Synonym | i-butene |
| Synonym | 2-methyl-1-propylene |
| Synonym | isobutene |
| Synonym | i-butylene |
| Synonym | 2-methylpropene |
| Synonym | isobutylene |
| Synonym | 2-methylpropylene |
| InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Registry No. | 115-11-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
|---|