System: 1-octanol/2,2',3,3',4,5,6,6'-octachloro-1,1'-biphenyl
Use the dropdown to view details on the components
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',3,3',4,5,6,6'-octachloro-1,1'-biphenyl | |
DECHEMA ID | 29678 |
Formula | C12H2Cl8 |
Synonym | PCB 200 |
Synonym | 2,2',3,3',4,5,6,6'-octachlorobiphenyl |
InChi-Key | HHXNVASVVVNNDG-UHFFFAOYSA-N |
Registry No. | 52663-73-7 |
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 |