System: 1-chlorodibenzo[b,e][1,4]dioxin
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| 1) 1-chlorodibenzo[b,e][1,4]dioxin |
| DECHEMA ID | 25139 |
| Formula | C12H7ClO2 |
| Synonym | 1-chlorodibenzo-p-dioxin |
| Synonym | 1-chlorooxanthrene |
| Synonym | 1-chlorodibenzo[1,4]dioxine |
| InChi-Key | VGGGRWRBGXENKI-UHFFFAOYSA-N |
| Registry No. | 39227-53-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| enthalpy of vaporization | - | 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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| free enthalpy of fusion | - | 1 | 1 | View |
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| free enthalpy of vaporization | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| heat capacity (cp) | gas | 1 | 14 | View |
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| melting point | - | 2 | 2 | View |
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| octanol/water partition coefficient | - | 3 | 6 | 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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