Properties of 2,6-Dichloro-4-fluorobenzenamine
Thermophysical properties for 2,6-Dichloro-4-fluorobenzenamine (CAS: 344-19-4). 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
- AtomsC: 6, Cl: 2, F: 1, H: 4, N: 1
- CAS344-19-4
- FormulaC6H4Cl2FN
- ID344-19-4
- InChIC6H4Cl2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H2
- InChI KeyYAUYKCFMKMZTEX-UHFFFAOYSA-N
- IUPAC Name2,6-dichloro-4-fluoroaniline
- Molecular Weight (kg)180.007
- Phases
- PubChem ID2.7740e+6
- SMILESNc1c(Cl)cc(F)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.5696
- Critical temperature (°C)485.149
- Critical volume (m³/kmol)0.4085
- Dipole moment
- Melting temperature (°C)33
- Normal boiling temperature (°C)252.01
State-dependent Properties
- API gravity-29.8947
- Compressibility factor0.00475994
- Density (kg/m³)1545.74
- 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))132.966
- Molar volume (m³/kmol)0.116454
- Parachor6.1526e-5
- Poynting correction factor1.00534
- Prandtl number
- Saturation pressure (bar)1.0894e-4
- Saturation temperature (°C)252.01
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.54726
- Specific heat capacity (kJ/kg·K)0.738672
- Surface tension0.0488028
- 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