Properties of 1,1,1,3,3-Pentachloropropane
Thermophysical properties for 1,1,1,3,3-Pentachloropropane (CAS: 23153-23-3). 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: 3, Cl: 5, H: 3
- CAS23153-23-3
- FormulaC3H3Cl5
- ID23153-23-3
- InChIC3H3Cl5/c4-2(5)1-3(6,7)8/h2H,1H2
- InChI KeyVVWFZKBKXPXGBH-UHFFFAOYSA-N
- IUPAC Name1,1,1,3,3-pentachloropropane
- Molecular Weight (kg)216.321
- Phasel
- PubChem ID3.0844e+6
- SMILESClC(Cl)CC(Cl)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.337369
- Critical pressure (bar)32.96
- Critical temperature (°C)397.75
- Critical volume (m³/kmol)0.435
- Dipole moment
- Melting temperature (°C)-12.56
- Normal boiling temperature (°C)178.75
State-dependent Properties
- API gravity-38.6358
- Compressibility factor0.00584821
- Density (kg/m³)1511.9
- Dynamic viscosity (cP)0.623028
- Enthalpy of vaporization (mass) (kJ)224.539
- Enthalpy of vaporization (molar) (kJ/kmol)4.8572e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-7.5537e-7
- Kinematic viscosity4.1208e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))148.096
- Molar volume (m³/kmol)0.143079
- Parachor6.0688e-5
- Poynting correction factor1.00585
- Prandtl number3.89796
- Saturation pressure (bar)0.0018973
- Saturation temperature (°C)179.324
- Solubility parameter1.7949e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51339
- Specific heat capacity (kJ/kg·K)0.684613
- Surface tension0.0316165
- Thermal conductivity0.109425
- Thermal diffusivity1.0572e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0291777
- Upper flammability limit0.185676
Environmental Properties
- Global warming potential
- Ozone depletion potential