System: 3-(2-methylbenzene-1-oxy)propanenitrile/1-hexene
Use the dropdown to view details on the components
| 1) 3-(2-methylbenzene-1-oxy)propanenitrile |
| DECHEMA ID | 18189 |
| Formula | C10H11NO |
| Synonym | 3-(2-methylphenoxy)propanenitrile |
| Synonym | 3-(2-methylphenoxy)propionitrile |
| Synonym | 3-(o-methylphenoxy)propionitrile |
| InChi-Key | QNJKMBLSQHRIRU-UHFFFAOYSA-N |
| Registry No. | 25268-05-7 |
| 2) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | α-hexene |
| Synonym | 1-n-hexene |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | α-hexylene |
| Synonym | 1-butylethylene |
| Synonym | n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
|---|