Properties of 4-Chloro-3-fluorobenzenamine
Thermophysical properties for 4-Chloro-3-fluorobenzenamine (CAS: 367-22-6). 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
- AtomsC: 6, Cl: 1, F: 1, H: 5, N: 1
- CAS367-22-6
- FormulaC6H5ClFN
- ID367-22-6
- InChIC6H5ClFN/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
- InChI KeyACMJJQYSPUPMPN-UHFFFAOYSA-N
- IUPAC Name4-chloro-3-fluoroaniline
- Molecular Weight (kg)145.562
- Phases
- PubChem ID2.7365e+6
- SMILESNc1ccc(Cl)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.3967
- Critical temperature (°C)436.18
- Critical volume (m³/kmol)0.3595
- Dipole moment
- Melting temperature (°C)61.5
- Normal boiling temperature (°C)226
State-dependent Properties
- API gravity-18.8539
- Compressibility factor0.00431788
- Density (kg/m³)1377.92
- 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))129.801
- Molar volume (m³/kmol)0.105639
- Parachor5.5869e-5
- Poynting correction factor1.00478
- Prandtl number
- Saturation pressure (bar)1.9643e-4
- Saturation temperature (°C)226
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37928
- Specific heat capacity (kJ/kg·K)0.891726
- Surface tension0.0513402
- 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