System: 1-pentene/1-piperidinepropanenitrile
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-piperidinepropanenitrile |
| DECHEMA ID | 21135 |
| Formula | C8H14N2 |
| Synonym | 3-piperidinopropionitril |
| Synonym | 3-(piperidin-1-yl)propanenitrile |
| Synonym | 3-(1-piperidino)propionicnitrile |
| Synonym | 1-piperidinopropanoic acid nitrile |
| Synonym | 1-(2-cyanoethyl)piperidine |
| Synonym | 1-piperidinepropionitrile |
| InChi-Key | YZICFVIUVMCCOC-UHFFFAOYSA-N |
| Registry No. | 3088-41-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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