Properties of 1,2-Dichloro-3-ethylbenzene
Thermophysical properties for 1,2-Dichloro-3-ethylbenzene (CAS: 54484-61-6). 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: 2, H: 8
- CAS54484-61-6
- FormulaC8H8Cl2
- ID54484-61-6
- InChIC8H8Cl2/c1-2-6-4-3-5-7(9)8(6)10/h3-5H,2H2,1H3
- InChI KeyKEBKSRNCCOFIBI-UHFFFAOYSA-N
- IUPAC Name1,2-dichloro-3-ethylbenzene
- Molecular Weight (kg)175.055
- Phasel
- PubChem ID5.2151e+5
- SMILESCCc1cccc(Cl)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.3198
- Critical temperature (°C)446.662
- Critical volume (m³/kmol)0.4735
- Dipole moment
- Melting temperature (°C)18.07
- Normal boiling temperature (°C)220.99
State-dependent Properties
- API gravity-11.2888
- Compressibility factor0.00612623
- Density (kg/m³)1167.96
- Dynamic viscosity (cP)1.55278
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3122e-7
- Kinematic viscosity1.3295e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))221.024
- Molar volume (m³/kmol)0.149881
- Parachor6.5390e-5
- Poynting correction factor1.00614
- Prandtl number16.5879
- Saturation pressure (bar)3.5443e-4
- Saturation temperature (°C)222.457
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16911
- Specific heat capacity (kJ/kg·K)1.2626
- Surface tension0.0353497
- Thermal conductivity0.118191
- Thermal diffusivity8.0148e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential