System: 1,2,3,4-tetrachlorodibenzo[b,e][1,4]dioxin
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1) 1,2,3,4-tetrachlorodibenzo[b,e][1,4]dioxin | |
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DECHEMA ID | 21058 |
Formula | C12H4Cl4O2 |
Synonym | 1,2,3,4-tetrachlorooxanthrene |
Synonym | 1,2,3,4-tetrachlorodibenzo-p-dioxin |
Synonym | 1,2,3,4-tetrachlorodibenzo[1,4]dioxine |
InChi-Key | DJHHDLMTUOLVHY-UHFFFAOYSA-N |
Registry No. | 30746-58-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy | liquid | 1 | 5 | View |
enthalpy | solid | 1 | 52 | View |
enthalpy (related to 0 K) | liquid | 1 | 5 | View |
enthalpy (related to 0 K) | solid | 1 | 52 | View |
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of formation | gas | 2 | 2 | View |
enthalpy of formation | solid | 2 | 2 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of sublimation | - | 3 | 3 | View |
enthalpy of vaporization | - | 1 | 1 | View |
entropy | - | 2 | 57 | View |
entropy | solid | 1 | 52 | View |
entropy | liquid | 1 | 5 | View |
entropy of fusion | - | 1 | 1 | View |
free enthalpy of formation | solid | 1 | 1 | View |
free enthalpy of fusion | - | 1 | 1 | View |
free enthalpy of vaporization | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
heat capacity (cp) | solid | 1 | 197 | View |
heat capacity (cp) | liquid | 1 | 5 | View |
heat capacity (cv) | solid | 1 | 11 | View |
octanol/water partition coefficient | - | 5 | 8 | View |
pressure of sublimation | - | 1 | 1 | View |
sublimation temperature | - | 2 | 2 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |