Properties of trans-1,4-dichloro-2-butene
Thermophysical properties for trans-1,4-dichloro-2-butene (CAS: 110-57-6). 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: 4, Cl: 2, H: 6
- CAS110-57-6
- FormulaC4H6Cl2
- ID110-57-6
- InChIC4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+
- InChI KeyFQDIANVAWVHZIR-OWOJBTEDSA-N
- IUPAC Name(e)-1,4-bis(chloranyl)but-2-ene
- Molecular Weight (kg)124.996
- Phasel
- PubChem ID6.4220e+5
- SMILESC(/C=C/CCl)Cl
- Synonyms
Physical Properties
- Acentric factor0.328
- Critical pressure (bar)37.8
- Critical temperature (°C)372.85
- Critical volume (m³/kmol)0.346
- Dipole moment
- Melting temperature (°C)3
- Normal boiling temperature (°C)155.4
State-dependent Properties
- API gravity-2.50497
- Compressibility factor0.00469661
- Density (kg/m³)1087.83
- Dynamic viscosity (cP)0.494495
- Enthalpy of vaporization (mass) (kJ)364.321
- Enthalpy of vaporization (molar) (kJ/kmol)4.5539e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.8849e-7
- Kinematic viscosity4.5457e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))149.214
- Molar volume (m³/kmol)0.114904
- Parachor4.9548e-5
- Poynting correction factor1.00469
- Prandtl number4.6534
- Saturation pressure (bar)0.00384513
- Saturation temperature (°C)154.069
- Solubility parameter1.9358e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0889
- Specific heat capacity (kJ/kg·K)1.19375
- Surface tension0.0339302
- Thermal conductivity0.126854
- Thermal diffusivity9.7686e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)53
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential