System: 2,2',3,3',4,4',5,5',6,6'-decachloro-1,1'-biphenyl
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1) 2,2',3,3',4,4',5,5',6,6'-decachloro-1,1'-biphenyl | |
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DECHEMA ID | 15167 |
Formula | C12Cl10 |
Synonym | 2,2',3,3',4,4',5,5',6,6'-PCB |
Synonym | PCB 209 |
Synonym | decachlorobiphenyl |
Synonym | 2,2',3,3',4,4',5,5',6,6'-decachlorobiphenyl |
Synonym | decachloro-1,1'-biphenyl |
Synonym | perchlorobiphenyl |
InChi-Key | ONXPZLFXDMAPRO-UHFFFAOYSA-N |
Registry No. | 2051-24-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
boiling temperature | - | 1 | 7 | View |
enthalpy of fusion | - | 4 | 4 | View |
enthalpy of sublimation | - | 1 | 1 | View |
entropy of fusion | - | 3 | 3 | View |
formation/decomposition temperature | - | 1 | 1 | View |
fusion pressure | - | 3 | 3 | View |
fusion temperature | - | 3 | 3 | View |
heat capacity (cp) | solid | 1 | 202 | View |
heat capacity (cp) | liquid | 1 | 202 | View |
melting point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 12 | 17 | View |
pressure of sublimation | - | 5 | 14 | View |
sublimation temperature | - | 4 | 13 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 8 | View |