System: 1,3-cyclopentadiene/3-(Hexahydro-1H-azepin-1-yl)propionitrile
Use the dropdown to view details on the components
| 1) 1,3-cyclopentadiene |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | cyclopentadiene |
| Synonym | pentole |
| Synonym | pyropentylene |
| Synonym | r-pentine |
| InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| Registry No. | 542-92-7 |
| 2) 3-(Hexahydro-1H-azepin-1-yl)propionitrile |
| DECHEMA ID | 75428 |
| Formula | C9H16N2 |
| Synonym | 3-(Hexamethyleneimino)propionitrile |
| InChi-Key | GDQLRKPUJAWNNP-UHFFFAOYSA-N |
| Registry No. | 937-51-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|