Properties of 3-Bromo-2-fluorobenzoic acid
Thermophysical properties for 3-Bromo-2-fluorobenzoic acid (CAS: 161957-56-8). 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: 1, C: 7, F: 1, H: 4, O: 2
- CAS161957-56-8
- FormulaC7H4BrFO2
- ID161957-56-8
- InChIC7H4BrFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11)
- InChI KeyUVKURTLVTLRSSM-UHFFFAOYSA-N
- IUPAC Name3-bromo-2-fluorobenzoic acid
- Molecular Weight (kg)219.008
- Phases
- PubChem ID2.7363e+6
- SMILESO=C(O)c1cccc(Br)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.9015
- Critical temperature (°C)570.643
- Critical volume (m³/kmol)0.4235
- Dipole moment
- Melting temperature (°C)169
- Normal boiling temperature (°C)334.19
State-dependent Properties
- API gravity-42.6997
- Compressibility factor0.00527559
- Density (kg/m³)1696.82
- 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))144.174
- Molar volume (m³/kmol)0.129069
- Parachor7.2035e-5
- Poynting correction factor1.00567
- Prandtl number
- Saturation pressure (bar)7.5331e-7
- Saturation temperature (°C)334.19
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.69849
- Specific heat capacity (kJ/kg·K)0.658307
- Surface tension0.0719613
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential