System: 1-pentene/2,2,3,3,4,4,5,5-octafluoro-1-pentanol
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | propylethylene |
| Synonym | 1-pentylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 2,2,3,3,4,4,5,5-octafluoro-1-pentanol |
| DECHEMA ID | 23352 |
| Formula | C5H4F8O |
| Synonym | 1,1,5-trihydroperfluoropentanol-1 |
| InChi-Key | JUGSKHLZINSXPQ-UHFFFAOYSA-N |
| Registry No. | 355-80-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|