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 | |
|---|---|
| DECHEMA ID | 15167 |
| Formula | C12Cl10 |
| Synonym | PCB 209 |
| Synonym | 2,2',3,3',4,4',5,5',6,6'-PCB |
| 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 |