System: 1,1,2,3,4,4-hexachloro-1,3-butadiene
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| 1) 1,1,2,3,4,4-hexachloro-1,3-butadiene |
| DECHEMA ID | 43393 |
| Formula | C4Cl6 |
| Synonym | hexachloro-1,3-butadiene |
| Synonym | perchloro-1,3-butadiene |
| Synonym | perchlorobutadiene |
| 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) | solid | 1 | 72 | View |
| heat capacity (cp) | liquid | 3 | 27 | 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 |