Properties of 1,1-dichloroethane
Thermophysical properties for 1,1-dichloroethane (CAS: 75-34-3). 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: 2, Cl: 2, H: 4
- CAS75-34-3
- FormulaC2H4Cl2
- ID75-34-3
- InChIC2H4Cl2/c1-2(3)4/h2H,1H3
- InChI KeySCYULBFZEHDVBN-UHFFFAOYSA-N
- IUPAC Name1,1-bis(chloranyl)ethane
- Molecular Weight (kg)98.9592
- Phasel
- PubChem ID6365
- SMILESCC(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.248
- Critical pressure (bar)50.6
- Critical temperature (°C)250.25
- Critical volume (m³/kmol)0.236
- Dipole moment2.06
- Melting temperature (°C)-96.95
- Normal boiling temperature (°C)56.3
State-dependent Properties
- API gravity-11.9779
- Compressibility factor0.00346256
- Density (kg/m³)1168.17
- Dynamic viscosity (cP)0.466768
- Enthalpy of vaporization (mass) (kJ)311.619
- Enthalpy of vaporization (molar) (kJ/kmol)3.0838e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9997e-7
- Kinematic viscosity3.9957e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))102.24
- Molar volume (m³/kmol)0.084713
- Parachor3.3490e-5
- Poynting correction factor1.00243
- Prandtl number4.37465
- Saturation pressure (bar)0.302708
- Saturation temperature (°C)57.0241
- Solubility parameter1.8296e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16932
- Specific heat capacity (kJ/kg·K)1.03315
- Surface tension0.02409
- Thermal conductivity0.110235
- Thermal diffusivity9.1338e-8
Safety Properties
- Autoignition temperature (°C)439
- Flash point temperature (°C)-10
- Lower flammability limit0.056
- Upper flammability limit0.16
Environmental Properties
- Global warming potential
- Ozone depletion potential