Properties of 2,4-Dichloro-6-methylbenzenemethanamine
Thermophysical properties for 2,4-Dichloro-6-methylbenzenemethanamine (CAS: 150517-76-3). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, Cl: 2, H: 9, N: 1
- CAS150517-76-3
- FormulaC8H9Cl2N
- ID150517-76-3
- InChIC8H9Cl2N/c1-5-2-6(9)3-8(10)7(5)4-11/h2-3H,4,11H2,1H3
- InChI KeyQISTWSMZJRTDCS-UHFFFAOYSA-N
- IUPAC Name(2,4-dichloro-6-methylphenyl)methanamine
- Molecular Weight (kg)190.07
- Phases
- PubChem ID2.8010e+6
- SMILESCc1cc(Cl)cc(Cl)c1CN
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.9203
- Critical temperature (°C)534.825
- Critical volume (m³/kmol)0.5025
- Dipole moment
- Melting temperature (°C)54
- Normal boiling temperature (°C)298.5
State-dependent Properties
- API gravity-17.0363
- Compressibility factor0.00568003
- Density (kg/m³)1367.76
- 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))183.209
- Molar volume (m³/kmol)0.138964
- Parachor7.2762e-5
- Poynting correction factor1.00635
- Prandtl number
- Saturation pressure (bar)1.6739e-5
- Saturation temperature (°C)298.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36911
- Specific heat capacity (kJ/kg·K)0.963902
- Surface tension0.0476045
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential