System: 1-hexene/1-(4-methyl-1-piperazinyl)ethanon
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| 1) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-n-hexene |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | n-hexene |
| Synonym | α-hexylene |
| Synonym | α-hexene |
| Synonym | 1-butylethylene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 2) 1-(4-methyl-1-piperazinyl)ethanon |
| DECHEMA ID | 33913 |
| Formula | C7H14N2O |
| Synonym | 1-acetyl-4-methyl-1,4-diazinan |
| Synonym | 1-methyl-4-acetylpiperazine |
| Synonym | 1-acetyl-4-methyl-1,4-diazinane |
| Synonym | 1-acetyl-4-methylpiperazine |
| InChi-Key | YSDBJKNOEWSFGA-UHFFFAOYSA-N |
| Registry No. | 60787-05-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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