System: 2,2',3,3',4,4',6-heptachloro-1,1'-biphenyl
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| 1) 2,2',3,3',4,4',6-heptachloro-1,1'-biphenyl | |
|---|---|
| DECHEMA ID | 29676 |
| Formula | C12H3Cl7 |
| Synonym | 2,2',3,3',4,4',6-PCB |
| Synonym | PCB 171 |
| Synonym | 2,2',3,3',4,4',6-heptachlorobiphenyl |
| Synonym | 1,1'-Biphenyl, 2,2',3,3',4,4',6-heptachloro- |
| InChi-Key | TZMHVHLTPWKZCI-UHFFFAOYSA-N |
| Registry No. | 52663-71-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | 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 | - | 3 | 5 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |