System: 2,4,6-tribromophenol
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| 1) 2,4,6-tribromophenol |
| DECHEMA ID | 3654 |
| Formula | C6H3Br3O |
| Synonym | 1,3,5-tribromo-2-hydroxybenzene |
| Synonym | 2,4,6-tribromo-1-hydroxybenzene |
| Synonym | bromkal pur 3 |
| Synonym | flammex 3BP |
| Synonym | tribromophenol |
| Synonym | bromol |
| InChi-Key | BSWWXRFVMJHFBN-UHFFFAOYSA-N |
| Registry No. | 118-79-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 2 | 2 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| fusion temperature | - | 4 | 4 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| normal boiling point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 7 | 11 | View |
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| pressure of sublimation | - | 1 | 22 | View |
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| sublimation temperature | - | 2 | 23 | 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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| vapor pressure | - | 1 | 30 | View |
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