Properties of 1,2,3-trichlorobenzene
Thermophysical properties for 1,2,3-trichlorobenzene (CAS: 87-61-6). 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: 6, Cl: 3, H: 3
- CAS87-61-6
- FormulaC6H3Cl3
- ID87-61-6
- InChIC6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H
- InChI KeyRELMFMZEBKVZJC-UHFFFAOYSA-N
- IUPAC Name1,2,3-tris(chloranyl)benzene
- Molecular Weight (kg)181.447
- Phases
- PubChem ID6895
- SMILESC1=CC(=C(C(=C1)Cl)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.426
- Critical pressure (bar)45.1
- Critical temperature (°C)460.85
- Critical volume (m³/kmol)0.395
- Dipole moment
- Melting temperature (°C)53
- Normal boiling temperature (°C)219
State-dependent Properties
- API gravity-33.4292
- Compressibility factor0.00464307
- Density (kg/m³)1597.32
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)335.963
- Enthalpy of vaporization (molar) (kJ/kmol)6.0960e+4
- 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))115.687
- Molar volume (m³/kmol)0.113595
- Parachor5.7759e-5
- Poynting correction factor1.00518
- Prandtl number
- Saturation pressure (bar)5.4461e-4
- Saturation temperature (°C)218.703
- Solubility parameter2.1495e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59889
- Specific heat capacity (kJ/kg·K)0.637578
- Surface tension0.0424701
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)106.643
- Lower flammability limit0.0202654
- Upper flammability limit0.110656
Environmental Properties
- Global warming potential
- Ozone depletion potential