System: 3-(pentyloxy)propanenitrile/(2E)-2-butene
Use the dropdown to view details on the components
| 1) 3-(pentyloxy)propanenitrile |
| DECHEMA ID | 11512 |
| Formula | C8H15NO |
| Synonym | pentoxypropionitrile |
| InChi-Key | IYAJKHNZVFJVRX-UHFFFAOYSA-N |
| Registry No. | 16728-47-5 |
| 2) (2E)-2-butene |
| DECHEMA ID | 35208 |
| Formula | C4H8 |
| Synonym | 2-butene-trans |
| Synonym | trans-β-butylene |
| Synonym | trans-2-butylene |
| Synonym | (E)-2-butene |
| Synonym | trans-1,2-dimethylethylene |
| Synonym | trans-2-butene |
| Synonym | low boiling butene-2 |
| Synonym | trans-but-2-ene |
| Synonym | 2-trans-butene |
| InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
| Registry No. | 624-64-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 3 | View |
|---|