Properties of 1,1,1,2-tetrachloroethane
Thermophysical properties for 1,1,1,2-tetrachloroethane (CAS: 630-20-6). 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: 2, Cl: 4, H: 2
- CAS630-20-6
- FormulaC2H2Cl4
- ID630-20-6
- InChIC2H2Cl4/c3-1-2(4,5)6/h1H2
- InChI KeyQVLAWKAXOMEXPM-UHFFFAOYSA-N
- IUPAC Name1,1,1,2-tetrakis(chloranyl)ethane
- Molecular Weight (kg)167.849
- Phasel
- PubChem ID1.2418e+4
- SMILESC(C(Cl)(Cl)Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.269
- Critical pressure (bar)44.6843
- Critical temperature (°C)352.85
- Critical volume (m³/kmol)0.333
- Dipole moment
- Melting temperature (°C)-70
- Normal boiling temperature (°C)130.2
State-dependent Properties
- API gravity-37.7392
- Compressibility factor0.00458715
- Density (kg/m³)1495.63
- Dynamic viscosity (cP)0.575461
- Enthalpy of vaporization (mass) (kJ)242.444
- Enthalpy of vaporization (molar) (kJ/kmol)4.0694e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-7.6996e-7
- Kinematic viscosity3.8476e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))108.287
- Molar volume (m³/kmol)0.112227
- Parachor4.7396e-5
- Poynting correction factor1.00452
- Prandtl number3.78355
- Saturation pressure (bar)0.0168112
- Saturation temperature (°C)130.198
- Solubility parameter1.8453e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.4971
- Specific heat capacity (kJ/kg·K)0.645147
- Surface tension0.0312313
- Thermal conductivity0.0981239
- Thermal diffusivity1.0169e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0647735
- Upper flammability limit0.194852
Environmental Properties
- Global warming potential
- Ozone depletion potential