System: 2,3,4,5,6-pentabromophenol
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| 1) 2,3,4,5,6-pentabromophenol |
| DECHEMA ID | 33931 |
| Formula | C6HBr5O |
| Synonym | pentabromophenol |
| InChi-Key | SVHOVVJFOWGYJO-UHFFFAOYSA-N |
| Registry No. | 608-71-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 10 | View |
| sublimation temperature | - | 1 | 10 | View |