System: 1-octanol/pentachlorobenzene
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) pentachlorobenzene |
| DECHEMA ID | 33934 |
| Formula | C6HCl5 |
| Synonym | Benzene, pentachloro- |
| InChi-Key | CEOCDNVZRAIOQZ-UHFFFAOYSA-N |
| Registry No. | 608-93-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 2 | 2 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 1 | View |
|---|
| solubility coefficient (gas/solvent) | - | 2 | 2 | View |
|---|