System: pentane/2-methyl-1-butene
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| 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-butene |
| DECHEMA ID | 31742 |
| Formula | C5H10 |
| Synonym | γ-amylene |
| Synonym | γ-isoamylene |
| Synonym | 2-methylbutene-1 |
| Synonym | 1-isoamylene |
| Synonym | 2-methyl-1-butylene |
| Synonym | 2-ethyl-1-propene |
| Synonym | 2-methylbut-1-ene |
| Synonym | 1-ethyl-1-methylethylene |
| InChi-Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Registry No. | 563-46-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 6 | View |
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| vapor-liquid equilibrium | - | 1 | 48 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 48 | View |
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