System: 1-pentene/1-methyl-2-piperidinone
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-pentene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| Synonym | α-amylene |
| Synonym | propylethylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-methyl-2-piperidinone |
| DECHEMA ID | 44867 |
| Formula | C6H11NO |
| Synonym | N-methyl-2-piperidone |
| Synonym | 1-methyl-2-piperidone |
| InChi-Key | GGYVTHJIUNGKFZ-UHFFFAOYSA-N |
| Registry No. | 931-20-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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