Properties of 1,3-dichlorobenzene
Thermophysical properties for 1,3-dichlorobenzene (CAS: 541-73-1). 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: 2, H: 4
- CAS541-73-1
- FormulaC6H4Cl2
- ID541-73-1
- InChIC6H4Cl2/c7-5-2-1-3-6(8)4-5/h1-4H
- InChI KeyZPQOPVIELGIULI-UHFFFAOYSA-N
- IUPAC Name1,3-bis(chloranyl)benzene
- Molecular Weight (kg)147.002
- Phasel
- PubChem ID1.0943e+4
- SMILESC1=CC(=CC(=C1)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.2728
- Critical pressure (bar)42
- Critical temperature (°C)412.55
- Critical volume (m³/kmol)0.366
- Dipole moment
- Melting temperature (°C)-24.9
- Normal boiling temperature (°C)172
State-dependent Properties
- API gravity-22.3122
- Compressibility factor0.00468098
- Density (kg/m³)1283.61
- Dynamic viscosity (cP)1.03925
- Enthalpy of vaporization (mass) (kJ)315.39
- Enthalpy of vaporization (molar) (kJ/kmol)4.6363e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8991e-7
- Kinematic viscosity8.0963e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))170.006
- Molar volume (m³/kmol)0.114522
- Parachor4.9920e-5
- Poynting correction factor1.00468
- Prandtl number10.4874
- Saturation pressure (bar)0.0031213
- Saturation temperature (°C)173.005
- Solubility parameter1.9575e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28488
- Specific heat capacity (kJ/kg·K)1.15649
- Surface tension0.0354317
- Thermal conductivity0.114603
- Thermal diffusivity7.7200e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)63
- Lower flammability limit0.0184278
- Upper flammability limit0.102731
Environmental Properties
- Global warming potential
- Ozone depletion potential