Properties of 2,4-Dibromo-6-fluoroaniline
Thermophysical properties for 2,4-Dibromo-6-fluoroaniline (CAS: 141474-37-5). 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: 4, N: 1
- CAS141474-37-5
- FormulaC6H4Br2FN
- ID141474-37-5
- InChIC6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
- InChI KeyYJLXEKFYZIBUPJ-UHFFFAOYSA-N
- IUPAC Name2,4-dibromo-6-fluoroaniline
- Molecular Weight (kg)268.909
- Phases
- PubChem ID2.7368e+6
- SMILESNc1c(F)cc(Br)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)54.2251
- Critical temperature (°C)563.387
- Critical volume (m³/kmol)0.4345
- Dipole moment
- Melting temperature (°C)63
- Normal boiling temperature (°C)309.47
State-dependent Properties
- API gravity-16.1749
- Compressibility factor0.00752428
- Density (kg/m³)1460.79
- 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))137.388
- Molar volume (m³/kmol)0.184085
- Parachor1.1409e-4
- Poynting correction factor1.00892
- Prandtl number
- Saturation pressure (bar)3.7364e-6
- Saturation temperature (°C)309.47
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.46223
- Specific heat capacity (kJ/kg·K)0.510908
- Surface tension0.0734796
- 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