System: 1-octanol/2,2',3,3',4,4',5,5',6,6'-decachloro-1,1'-biphenyl
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1) 1-octanol | |
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DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
Synonym | n-heptyl carbinol |
Synonym | 1-alcohol c-8 |
Synonym | n-octanol |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) 2,2',3,3',4,4',5,5',6,6'-decachloro-1,1'-biphenyl | |
DECHEMA ID | 15167 |
Formula | C12Cl10 |
Synonym | 2,2',3,3',4,4',5,5',6,6'-PCB |
Synonym | PCB 209 |
Synonym | 2,2',3,3',4,4',5,5',6,6'-decachlorobiphenyl |
Synonym | decachloro-1,1'-biphenyl |
Synonym | perchlorobiphenyl |
Synonym | decachlorobiphenyl |
InChi-Key | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
Registry No. | 2051-24-3 |
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 |