Properties of 3-Bromo-4-fluorobenzenamine
Thermophysical properties for 3-Bromo-4-fluorobenzenamine (CAS: 656-64-4). 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, F: 1, H: 5, N: 1
- CAS656-64-4
- FormulaC6H5BrFN
- ID656-64-4
- InChIC6H5BrFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H2
- InChI KeyKOWPUNQBGWIERF-UHFFFAOYSA-N
- IUPAC Name3-bromo-4-fluoroaniline
- Molecular Weight (kg)190.013
- Phases
- PubChem ID2.7793e+6
- SMILESNc1ccc(F)c(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)50.1569
- Critical temperature (°C)476.128
- Critical volume (m³/kmol)0.3725
- Dipole moment
- Melting temperature (°C)34
- Normal boiling temperature (°C)235
State-dependent Properties
- API gravity-31.4329
- Compressibility factor0.00492635
- Density (kg/m³)1576.54
- 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))133.671
- Molar volume (m³/kmol)0.120525
- Parachor6.5683e-5
- Poynting correction factor1.00553
- Prandtl number
- Saturation pressure (bar)1.9805e-4
- Saturation temperature (°C)235
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.57809
- Specific heat capacity (kJ/kg·K)0.703481
- Surface tension0.0547551
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential