System: 1-octanol/2,2',3,3',4,6,6'-heptachloro-1,1'-biphenyl
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2,2',3,3',4,6,6'-heptachloro-1,1'-biphenyl | |
| DECHEMA ID | 29670 |
| Formula | C12H3Cl7 |
| Synonym | PCB 176 |
| Synonym | 2,2',3,3',4,6,6'-heptachlorobiphenyl |
| InChi-Key | HGMYRFJAJNYBRX-UHFFFAOYSA-N |
| Registry No. | 52663-65-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 2 | View |
| solubility coefficient (gas/solvent) | - | 1 | 2 | View |