Properties of 3,4,5,6-Tetrabromo-1,2-benzenediol
Thermophysical properties for 3,4,5,6-Tetrabromo-1,2-benzenediol (CAS: 488-47-1). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsBr: 4, C: 6, H: 2, O: 2
- CAS488-47-1
- FormulaC6H2Br4O2
- ID488-47-1
- InChIC6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
- InChI KeyOAUWOBSDSJNJQP-UHFFFAOYSA-N
- IUPAC Name3,4,5,6-tetrabromobenzene-1,2-diol
- Molecular Weight (kg)425.695
- Phases
- PubChem ID6.1127e+4
- SMILESOc1c(O)c(Br)c(Br)c(Br)c1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)114.632
- Critical temperature (°C)829.517
- Critical volume (m³/kmol)0.4435
- Dipole moment
- Melting temperature (°C)190.5
- Normal boiling temperature (°C)531.23
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))140.685
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.3067e-13
- Saturation temperature (°C)531.23
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.330483
- Surface tension0.22648
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed