Properties of 4-(Bromomethyl)-1-chloro-2-fluorobenzene
Thermophysical properties for 4-(Bromomethyl)-1-chloro-2-fluorobenzene (CAS: 206362-80-3). 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, Cl: 1, F: 1, H: 5
- CAS206362-80-3
- FormulaC7H5BrClF
- ID206362-80-3
- InChIC7H5BrClF/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
- InChI KeyCNUYBEIHDWMLSD-UHFFFAOYSA-N
- IUPAC Name4-(bromomethyl)-1-chloro-2-fluorobenzene
- Molecular Weight (kg)223.47
- Phases
- PubChem ID2.7831e+6
- SMILESFc1cc(CBr)ccc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.965
- Critical temperature (°C)454.273
- Critical volume (m³/kmol)0.4485
- Dipole moment
- Melting temperature (°C)32
- Normal boiling temperature (°C)226.11
State-dependent Properties
- API gravity-33.0727
- Compressibility factor0.00571584
- Density (kg/m³)1598.04
- 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))144.426
- Molar volume (m³/kmol)0.13984
- Parachor7.1782e-5
- Poynting correction factor1.00641
- Prandtl number
- Saturation pressure (bar)3.9560e-4
- Saturation temperature (°C)226.11
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59961
- Specific heat capacity (kJ/kg·K)0.646289
- Surface tension0.0431689
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential