Properties of 4-(2-Chlorophenoxy)benzenamine
Thermophysical properties for 4-(2-Chlorophenoxy)benzenamine (CAS: 56705-85-2). 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: 12, Cl: 1, H: 10, N: 1, O: 1
- CAS56705-85-2
- FormulaC12H10ClNO
- ID56705-85-2
- InChIC12H10ClNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2
- InChI KeyGKVDUWJVFNUYAR-UHFFFAOYSA-N
- IUPAC Name4-(2-chlorophenoxy)aniline
- Molecular Weight (kg)219.667
- Phases
- PubChem ID4.1973e+4
- SMILESNc1ccc(Oc2ccccc2Cl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.2201
- Critical temperature (°C)654.787
- Critical volume (m³/kmol)0.5875
- Dipole moment
- Melting temperature (°C)82.5
- Normal boiling temperature (°C)396.71
State-dependent Properties
- API gravity-18.3754
- Compressibility factor0.00649132
- Density (kg/m³)1383.18
- 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))226.375
- Molar volume (m³/kmol)0.158813
- Parachor8.7303e-5
- Poynting correction factor1.00725
- Prandtl number
- Saturation pressure (bar)1.6270e-7
- Saturation temperature (°C)396.71
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38454
- Specific heat capacity (kJ/kg·K)1.03054
- Surface tension0.057994
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential