Properties of 2,6-Dibromo-4-fluorophenol
Thermophysical properties for 2,6-Dibromo-4-fluorophenol (CAS: 344-20-7). 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: 2, C: 6, F: 1, H: 3, O: 1
- CAS344-20-7
- FormulaC6H3Br2FO
- ID344-20-7
- InChIC6H3Br2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H
- InChI KeyRRAZCUUOWIDAJS-UHFFFAOYSA-N
- IUPAC Name2,6-dibromo-4-fluorophenol
- Molecular Weight (kg)269.894
- Phases
- PubChem ID6.7654e+4
- SMILESOc1c(Br)cc(F)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)63.8977
- Critical temperature (°C)568.104
- Critical volume (m³/kmol)0.3715
- Dipole moment
- Melting temperature (°C)56
- Normal boiling temperature (°C)312.58
State-dependent Properties
- API gravity-32.1209
- Compressibility factor0.0065529
- Density (kg/m³)1683.48
- 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))128.196
- Molar volume (m³/kmol)0.160319
- Parachor1.0256e-4
- Poynting correction factor1.0077
- Prandtl number
- Saturation pressure (bar)1.9519e-6
- Saturation temperature (°C)312.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.68513
- Specific heat capacity (kJ/kg·K)0.474988
- Surface tension0.0863243
- 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