Properties of 2-Bromo-6-chloro-4-fluorobenzenamine
Thermophysical properties for 2-Bromo-6-chloro-4-fluorobenzenamine (CAS: 201849-14-1). 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: 6, Cl: 1, F: 1, H: 4, N: 1
- CAS201849-14-1
- FormulaC6H4BrClFN
- ID201849-14-1
- InChIC6H4BrClFN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H2
- InChI KeyLIBGMUMMWYKJSC-UHFFFAOYSA-N
- IUPAC Name2-bromo-6-chloro-4-fluoroaniline
- Molecular Weight (kg)224.458
- Phases
- PubChem ID6.1440e+5
- SMILESNc1c(Cl)cc(F)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.6571
- Critical temperature (°C)524.369
- Critical volume (m³/kmol)0.4215
- Dipole moment
- Melting temperature (°C)56
- Normal boiling temperature (°C)280.74
State-dependent Properties
- API gravity-37.7763
- Compressibility factor0.00545393
- Density (kg/m³)1682.18
- 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))135.615
- Molar volume (m³/kmol)0.133433
- Parachor7.4339e-5
- Poynting correction factor1.00613
- Prandtl number
- Saturation pressure (bar)2.1661e-5
- Saturation temperature (°C)280.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.68384
- Specific heat capacity (kJ/kg·K)0.604188
- Surface tension0.059812
- 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