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 | 2,2'-dichlorobiphenyl |
Synonym | 6,6'-dichloro-1,1'-biphenyl |
Synonym | 6,6'-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 | - | 11 | 15 | 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 |