Properties of cis-1,4-Dichloro-2-butene
Thermophysical properties for cis-1,4-Dichloro-2-butene (CAS: 1476-11-5). 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
- CAS1476-11-5
- FormulaC4H6Cl2
- ID1476-11-5
- InChIC4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1-
- InChI KeyFQDIANVAWVHZIR-UPHRSURJSA-N
- IUPAC Name(z)-1,4-dichlorobut-2-ene
- Molecular Weight (kg)124.996
- Phasel
- PubChem ID6.4321e+6
- SMILESClC/C=C\CCl
- Synonyms
Physical Properties
- Acentric factor0.33
- Critical pressure (bar)37.8
- Critical temperature (°C)366.85
- Critical volume (m³/kmol)0.343
- Dipole moment
- Melting temperature (°C)-23
- Normal boiling temperature (°C)149
State-dependent Properties
- API gravity-3.38437
- Compressibility factor0.00466519
- Density (kg/m³)1095.16
- Dynamic viscosity (cP)0.49109
- Enthalpy of vaporization (mass) (kJ)360.298
- Enthalpy of vaporization (molar) (kJ/kmol)4.5036e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.8136e-7
- Kinematic viscosity4.4842e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))149.214
- Molar volume (m³/kmol)0.114136
- Parachor4.9071e-5
- Poynting correction factor1.00465
- Prandtl number4.69798
- Saturation pressure (bar)0.00572665
- Saturation temperature (°C)152.454
- Solubility parameter1.9310e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.09623
- Specific heat capacity (kJ/kg·K)1.19375
- Surface tension0.0335347
- Thermal conductivity0.124785
- Thermal diffusivity9.5449e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)55
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential