System: 2-methyl-2-butene/1-pentyne/2-methyl-1,3-butadiene
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| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methyl-2-butylene |
| Synonym | amylene |
| Synonym | 3-methyl-2-butene |
| Synonym | β-isoamylene |
| Synonym | trimethylethylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) 1-pentyne |
| DECHEMA ID | 35409 |
| Formula | C5H8 |
| Synonym | n-propyl acetylene |
| Synonym | pent-1-yne |
| Synonym | propylacetylene |
| InChi-Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Registry No. | 627-19-0 |
| 3) 2-methyl-1,3-butadiene |
| DECHEMA ID | 41629 |
| Formula | C5H8 |
| Synonym | isopentadiene |
| Synonym | β-methyl bivinyl |
| Synonym | 2-methylbutadiene |
| Synonym | β-methyldivinyl |
| Synonym | isoprene |
| InChi-Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Registry No. | 78-79-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 16 | View |
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