Properties of 2-Butene, 2,3-dichloro-, (E)-
Thermophysical properties for 2-Butene, 2,3-dichloro-, (E)- (CAS: 1587-29-7). 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
- CAS1587-29-7
- FormulaC4H6Cl2
- ID1587-29-7
- InChIC4H6Cl2/c1-3(5)4(2)6/h1-2H3/b4-3+
- InChI KeyYRCBNVMRRBIDNF-ONEGZZNKSA-N
- IUPAC Name(e)-2,3-dichlorobut-2-ene
- Molecular Weight (kg)124.996
- Phasel
- PubChem ID1.2211e+7
- SMILESC/C(Cl)=C(/C)Cl
- Synonyms
Physical Properties
- Acentric factor0.302
- Critical pressure (bar)37.98
- Critical temperature (°C)366.85
- Critical volume (m³/kmol)0.332
- Dipole moment
- Melting temperature (°C)-111.47
- Normal boiling temperature (°C)102
State-dependent Properties
- API gravity-7.10704
- Compressibility factor0.00453005
- Density (kg/m³)1127.83
- Dynamic viscosity (cP)0.475708
- Enthalpy of vaporization (mass) (kJ)349.035
- Enthalpy of vaporization (molar) (kJ/kmol)4.3628e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.6240e-7
- Kinematic viscosity4.2179e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))149.214
- Molar volume (m³/kmol)0.110829
- Parachor4.7658e-5
- Poynting correction factor1.00451
- Prandtl number5.17655
- Saturation pressure (bar)0.00723139
- Saturation temperature (°C)149.252
- Solubility parameter1.9269e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12894
- Specific heat capacity (kJ/kg·K)1.19375
- Surface tension0.0335764
- Thermal conductivity0.109702
- Thermal diffusivity8.1481e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential