System: 2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl
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1) 2,2',3,3',5,5',6,6'-octachloro-1,1'-biphenyl | |
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DECHEMA ID | 15767 |
Formula | C12H2Cl8 |
Synonym | PCP 202 |
Synonym | 2,2',3,3',5,5',6,6'-PCB |
Synonym | octachlorobiphenyl |
Synonym | octachloro-1,1'-biphenyl |
Synonym | 2,2',3,3',5,5',6,6'-octachlorobiphenyl |
Synonym | octachlorodiphenyl |
InChi-Key | JPOPEORRMSDUIP-UHFFFAOYSA-N |
Registry No. | 2136-99-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
boiling temperature | - | 1 | 4 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of sublimation | - | 1 | 1 | View |
enthalpy of vaporization | - | 1 | 1 | View |
entropy of fusion | - | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
melting point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 8 | 11 | View |
pressure of sublimation | - | 3 | 6 | View |
sublimation temperature | - | 2 | 5 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 5 | View |