Properties of 4-Amino-2-chlorobenzonitrile
Thermophysical properties for 4-Amino-2-chlorobenzonitrile (CAS: 20925-27-3). 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: 7, Cl: 1, H: 5, N: 2
- CAS20925-27-3
- FormulaC7H5ClN2
- ID20925-27-3
- InChIC7H5ClN2/c8-7-3-6(10)2-1-5(7)4-9/h1-3H,10H2
- InChI KeyZFBKYGFPUCUYIF-UHFFFAOYSA-N
- IUPAC Name4-amino-2-chlorobenzonitrile
- Molecular Weight (kg)152.581
- Phases
- PubChem ID8.8728e+4
- SMILESN#Cc1ccc(N)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.3571
- Critical temperature (°C)586.824
- Critical volume (m³/kmol)0.4235
- Dipole moment
- Melting temperature (°C)118
- Normal boiling temperature (°C)335.29
State-dependent Properties
- API gravity-15.11
- Compressibility factor0.00470865
- Density (kg/m³)1324.5
- 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))138.681
- Molar volume (m³/kmol)0.115199
- Parachor6.2508e-5
- Poynting correction factor1.00517
- Prandtl number
- Saturation pressure (bar)2.2426e-6
- Saturation temperature (°C)335.29
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3258
- Specific heat capacity (kJ/kg·K)0.908899
- Surface tension0.0588096
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential