System: 1-octanol/2,2',3,6,6'-pentachloro-1,1'-biphenyl
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2,2',3,6,6'-pentachloro-1,1'-biphenyl |
| DECHEMA ID | 39602 |
| Formula | C12H5Cl5 |
| Synonym | PCB 96 |
| Synonym | 2,2',3,6,6'-pentachlorobiphenyl |
| InChi-Key | QQFGAXUIQVKBKU-UHFFFAOYSA-N |
| Registry No. | 73575-54-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 2 | 5 | View |
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| solubility coefficient (gas/solvent) | - | 2 | 5 | View |
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