Properties of 2,4-dichlorotoluene
Thermophysical properties for 2,4-dichlorotoluene (CAS: 95-73-8). 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: 7, Cl: 2, H: 6
- CAS95-73-8
- FormulaC7H6Cl2
- ID95-73-8
- InChIC7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
- InChI KeyFUNUTBJJKQIVSY-UHFFFAOYSA-N
- IUPAC Name2,4-bis(chloranyl)-1-methyl-benzene
- Molecular Weight (kg)161.029
- Phasel
- PubChem ID7254
- SMILESCC1=C(C=C(C=C1)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.359
- Critical pressure (bar)35.9
- Critical temperature (°C)431.85
- Critical volume (m³/kmol)0.404
- Dipole moment
- Melting temperature (°C)-13.25
- Normal boiling temperature (°C)200
State-dependent Properties
- API gravity-16.9973
- Compressibility factor0.00536415
- Density (kg/m³)1227.01
- Dynamic viscosity (cP)0.610745
- Enthalpy of vaporization (mass) (kJ)331.699
- Enthalpy of vaporization (molar) (kJ/kmol)5.3413e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.6248e-7
- Kinematic viscosity4.9775e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))187.493
- Molar volume (m³/kmol)0.131236
- Parachor5.7901e-5
- Poynting correction factor1.00537
- Prandtl number5.59705
- Saturation pressure (bar)6.9227e-4
- Saturation temperature (°C)199.558
- Solubility parameter1.9701e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22822
- Specific heat capacity (kJ/kg·K)1.16434
- Surface tension0.0370837
- Thermal conductivity0.127052
- Thermal diffusivity8.8931e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)79
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential