System: 2,2',3,3',4,6,6'-heptachloro-1,1'-biphenyl
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| 1) 2,2',3,3',4,6,6'-heptachloro-1,1'-biphenyl | |
|---|---|
| DECHEMA ID | 29670 |
| Formula | C12H3Cl7 |
| Synonym | PCB 176 |
| Synonym | 2,2',3,3',4,6,6'-heptachlorobiphenyl |
| InChi-Key | HGMYRFJAJNYBRX-UHFFFAOYSA-N |
| Registry No. | 52663-65-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |