System: 1-piperidinepropanenitrile/2-methyl-1,3-butadiene
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| 1) 1-piperidinepropanenitrile |
| DECHEMA ID | 21135 |
| Formula | C8H14N2 |
| Synonym | 3-piperidinopropionitril |
| Synonym | 1-piperidinepropionitrile |
| Synonym | 1-(2-cyanoethyl)piperidine |
| Synonym | 1-piperidinopropanoic acid nitrile |
| Synonym | 3-(1-piperidino)propionicnitrile |
| Synonym | 3-(piperidin-1-yl)propanenitrile |
| InChi-Key | YZICFVIUVMCCOC-UHFFFAOYSA-N |
| Registry No. | 3088-41-3 |
| 2) 2-methyl-1,3-butadiene |
| DECHEMA ID | 41629 |
| Formula | C5H8 |
| Synonym | isoprene |
| Synonym | β-methyldivinyl |
| Synonym | 2-methylbutadiene |
| Synonym | β-methyl bivinyl |
| Synonym | isopentadiene |
| 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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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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