System: 2,2'-dichloro-1,1'-biphenyl
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| 1) 2,2'-dichloro-1,1'-biphenyl |
| DECHEMA ID | 5688 |
| Formula | C12H8Cl2 |
| Synonym | PCB 4 |
| Synonym | 6,6'-dichlorobiphenyl |
| Synonym | 6,6'-dichloro-1,1'-biphenyl |
| Synonym | 2,2'-dichlorobiphenyl |
| InChi-Key | JAYCNKDKIKZTAF-UHFFFAOYSA-N |
| Registry No. | 13029-08-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| dipole moment | - | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 2 | 2 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 12 | 16 | View |
| pressure of sublimation | - | 1 | 10 | View |
| sublimation temperature | - | 2 | 11 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 2 | 2 | View |