Properties of 4-Bromo-2,5-difluorophenol
Thermophysical properties for 4-Bromo-2,5-difluorophenol (CAS: 486424-36-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsBr: 1, C: 6, F: 2, H: 3, O: 1
- CAS486424-36-6
- FormulaC6H3BrF2O
- ID486424-36-6
- InChIC6H3BrF2O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
- InChI KeyBYZMZJIWCQTYSR-UHFFFAOYSA-N
- IUPAC Name4-bromo-2,5-difluorophenol
- Molecular Weight (kg)208.988
- Phases
- PubChem ID7.0180e+6
- SMILESOc1cc(F)c(Br)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)53.6704
- Critical temperature (°C)473.677
- Critical volume (m³/kmol)0.3275
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)245.69
State-dependent Properties
- API gravity-56.5511
- Compressibility factor0.00409035
- Density (kg/m³)2088.38
- 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))125.955
- Molar volume (m³/kmol)0.100072
- Parachor5.6269e-5
- Poynting correction factor1.00457
- Prandtl number
- Saturation pressure (bar)6.6910e-5
- Saturation temperature (°C)245.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.09043
- Specific heat capacity (kJ/kg·K)0.602689
- Surface tension0.0637863
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential