System: octachlorodibenzo[b,e][1,4]dioxin
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| 1) octachlorodibenzo[b,e][1,4]dioxin |
| DECHEMA ID | 21852 |
| Formula | C12Cl8O2 |
| Synonym | octachlorooxanthrene |
| Synonym | octachlorodibenzo-p-dioxin |
| InChi-Key | FOIBFBMSLDGNHL-UHFFFAOYSA-N |
| Registry No. | 3268-87-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| entropy | gas | 1 | 1 | View |
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| free enthalpy function (-H(0)) | gas | 1 | 14 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | gas | 1 | 14 | View |
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| octanol/water partition coefficient | - | 4 | 8 | View |
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| pressure of sublimation | - | 3 | 12 | View |
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| sublimation temperature | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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