System: 1-pentene/1,8-octanediamine
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | 1-pentylene |
| Synonym | α-pentene |
| Synonym | α-amylene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | propylethylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1,8-octanediamine |
| DECHEMA ID | 24284 |
| Formula | C8H20N2 |
| Synonym | 1,8-diaminooctane |
| InChi-Key | PWGJDPKCLMLPJW-UHFFFAOYSA-N |
| Registry No. | 373-44-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|