Properties of 4-Chloro-2,5-dimethylbenzenamine
Thermophysical properties for 4-Chloro-2,5-dimethylbenzenamine (CAS: 20782-94-9). 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: 8, Cl: 1, H: 10, N: 1
- CAS20782-94-9
- FormulaC8H10ClN
- ID20782-94-9
- InChIC8H10ClN/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,10H2,1-2H3
- InChI KeyPOEANWWEPFQEEF-UHFFFAOYSA-N
- IUPAC Name4-chloro-2,5-dimethylaniline
- Molecular Weight (kg)155.625
- Phases
- PubChem ID1.2338e+7
- SMILESCc1cc(Cl)c(C)cc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.4308
- Critical temperature (°C)493.131
- Critical volume (m³/kmol)0.4535
- Dipole moment
- Melting temperature (°C)92.5
- Normal boiling temperature (°C)261.07
State-dependent Properties
- API gravity-4.50323
- Compressibility factor0.00524312
- Density (kg/m³)1213.21
- 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))177.487
- Molar volume (m³/kmol)0.128275
- Parachor6.4904e-5
- Poynting correction factor1.00577
- Prandtl number
- Saturation pressure (bar)9.3277e-5
- Saturation temperature (°C)261.07
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2144
- Specific heat capacity (kJ/kg·K)1.14048
- Surface tension0.04428
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential