System: 1,1,2,3,4,4-hexachloro-1,3-butadiene
Use the dropdown to view details on the components
1) 1,1,2,3,4,4-hexachloro-1,3-butadiene |
DECHEMA ID | 43393 |
Formula | C4Cl6 |
Synonym | perchlorobutadiene |
Synonym | perchloro-1,3-butadiene |
Synonym | hexachloro-1,3-butadiene |
InChi-Key | RWNKSTSCBHKHTB-UHFFFAOYSA-N |
Registry No. | 87-68-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 1 | 1 | View |
boiling temperature | - | 1 | 1 | View |
critical pressure | - | 1 | 1 | View |
critical temperature | - | 1 | 1 | View |
density | liquid | 9 | 16 | View |
dielectric constant | liquid | 1 | 1 | View |
enthalpy of combustion | liquid | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of fusion | - | 2 | 2 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
heat capacity (cp) | liquid | 3 | 27 | View |
heat capacity (cp) | solid | 1 | 72 | View |
melting point | - | 2 | 2 | View |
molecular weight | - | 1 | 1 | View |
normal boiling point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 5 | 5 | View |
surface tension | liquid | 3 | 10 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 10 | 42 | View |
viscosity, dynamic | liquid | 2 | 20 | View |