Properties of 1,2,4-trichlorobenzene
Thermophysical properties for 1,2,4-trichlorobenzene (CAS: 120-82-1). 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: 6, Cl: 3, H: 3
- CAS120-82-1
- FormulaC6H3Cl3
- ID120-82-1
- InChIC6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H
- InChI KeyPBKONEOXTCPAFI-UHFFFAOYSA-N
- IUPAC Name1,2,4-tris(chloranyl)benzene
- Molecular Weight (kg)181.447
- Phasel
- PubChem ID13
- SMILESC1=CC(=C(C=C1Cl)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.358
- Critical pressure (bar)37.2
- Critical temperature (°C)451.85
- Critical volume (m³/kmol)0.395
- Dipole moment
- Melting temperature (°C)17
- Normal boiling temperature (°C)213.5
State-dependent Properties
- API gravity-32.6361
- Compressibility factor0.00521718
- Density (kg/m³)1421.55
- Dynamic viscosity (cP)0.678737
- Enthalpy of vaporization (mass) (kJ)305.914
- Enthalpy of vaporization (molar) (kJ/kmol)5.5507e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3404e-7
- Kinematic viscosity4.7746e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))194.457
- Molar volume (m³/kmol)0.12764
- Parachor5.7243e-5
- Poynting correction factor1.00523
- Prandtl number6.70832
- Saturation pressure (bar)5.6010e-4
- Saturation temperature (°C)213.084
- Solubility parameter2.0383e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42295
- Specific heat capacity (kJ/kg·K)1.0717
- Surface tension0.0396152
- Thermal conductivity0.108433
- Thermal diffusivity7.1175e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)98.4798
- Lower flammability limit0.025
- Upper flammability limit0.066
Environmental Properties
- Global warming potential
- Ozone depletion potential