Properties of 3,4-dichloro-1-butene
Thermophysical properties for 3,4-dichloro-1-butene (CAS: 760-23-6). 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
- CAS760-23-6
- FormulaC4H6Cl2
- ID760-23-6
- InChIC4H6Cl2/c1-2-4(6)3-5/h2,4H,1,3H2
- InChI KeyXVEASTGLHPVZNA-UHFFFAOYSA-N
- IUPAC Name3,4-bis(chloranyl)but-1-ene
- Molecular Weight (kg)124.996
- Phasel
- PubChem ID1.2971e+4
- SMILESC=CC(CCl)Cl
- Synonyms
Physical Properties
- Acentric factor0.3
- Critical pressure (bar)38.5
- Critical temperature (°C)315.85
- Critical volume (m³/kmol)0.33
- Dipole moment
- Melting temperature (°C)-61
- Normal boiling temperature (°C)116
State-dependent Properties
- API gravity-5.25637
- Compressibility factor0.00460372
- Density (kg/m³)1109.78
- Dynamic viscosity (cP)0.437616
- Enthalpy of vaporization (mass) (kJ)309.153
- Enthalpy of vaporization (molar) (kJ/kmol)3.8643e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3823e-7
- Kinematic viscosity3.9433e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))149.214
- Molar volume (m³/kmol)0.112632
- Parachor4.6366e-5
- Poynting correction factor1.00451
- Prandtl number4.57136
- Saturation pressure (bar)0.022777
- Saturation temperature (°C)122.131
- Solubility parameter1.7919e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11087
- Specific heat capacity (kJ/kg·K)1.19375
- Surface tension0.0281936
- Thermal conductivity0.114278
- Thermal diffusivity8.6260e-8
Safety Properties
- Autoignition temperature (°C)469
- Flash point temperature (°C)31
- Lower flammability limit0.013
- Upper flammability limit0.072
Environmental Properties
- Global warming potential
- Ozone depletion potential