System: 3-(2-methylbenzene-1-oxy)propanenitrile/1-heptene
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)propionitrile |
| Synonym | 3-(o-methylphenoxy)propionitrile |
| Synonym | 3-(2-methylphenoxy)propanenitrile |
| InChi-Key | QNJKMBLSQHRIRU-UHFFFAOYSA-N |
| Registry No. | 25268-05-7 |
| 2) 1-heptene |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | pentylethylene |
| Synonym | n-hept-1-ene |
| Synonym | α-heptylene |
| Synonym | α-heptene |
| Synonym | 1-n-heptene |
| Synonym | 1-heptylene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
|---|