System: 4-bromophenol
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1) 4-bromophenol |
DECHEMA ID | 1707 |
Formula | C6H5BrO |
Synonym | 1-hydroxy-4-bromobenzene |
Synonym | p-bromophenol |
InChi-Key | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
Registry No. | 106-41-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 1 | 2 | View |
density | liquid | 2 | 3 | View |
dielectric constant | liquid | 1 | 1 | View |
dipole moment | - | 1 | 1 | View |
enthalpy | - | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of fusion | - | 4 | 4 | View |
enthalpy of sublimation | - | 2 | 2 | View |
enthalpy of vaporization | - | 1 | 1 | View |
fusion pressure | - | 3 | 3 | View |
fusion temperature | - | 9 | 9 | View |
melting point | - | 4 | 4 | View |
normal boiling point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 16 | 29 | View |
pressure of sublimation | - | 3 | 32 | View |
sublimation temperature | - | 4 | 33 | View |
triple point pressure | - | 1 | 1 | View |
triple point temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 6 | 40 | View |