Properties of 2-Chloro-3,6-difluorobenzenamine
Thermophysical properties for 2-Chloro-3,6-difluorobenzenamine (CAS: 287172-80-9). 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: 2, H: 4, N: 1
- CAS287172-80-9
- FormulaC6H4ClF2N
- ID287172-80-9
- InChIC6H4ClF2N/c7-5-3(8)1-2-4(9)6(5)10/h1-2H,10H2
- InChI KeyLRONWWATBDXKNX-UHFFFAOYSA-N
- IUPAC Name2-chloro-3,6-difluoroaniline
- Molecular Weight (kg)163.552
- Phases
- PubChem ID1.7751e+7
- SMILESNc1c(F)ccc(F)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.1593
- Critical temperature (°C)429.619
- Critical volume (m³/kmol)0.3775
- Dipole moment
- Melting temperature (°C)29
- Normal boiling temperature (°C)213.85
State-dependent Properties
- API gravity-27.4128
- Compressibility factor0.00443143
- Density (kg/m³)1508.55
- 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))131.621
- Molar volume (m³/kmol)0.108417
- Parachor5.5914e-5
- Poynting correction factor1.00497
- Prandtl number
- Saturation pressure (bar)5.1151e-4
- Saturation temperature (°C)213.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51004
- Specific heat capacity (kJ/kg·K)0.804761
- Surface tension0.0442788
- 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