Properties of 1,3-Dichloro-2-methyl-2-butene
Thermophysical properties for 1,3-Dichloro-2-methyl-2-butene (CAS: 25148-87-2). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 5, Cl: 2, H: 8
- CAS25148-87-2
- FormulaC5H8Cl2
- ID25148-87-2
- InChIC5H8Cl2/c1-4(3-6)5(2)7/h3H2,1-2H3
- InChI KeyJQYMGBZYGZMRMH-UHFFFAOYSA-N
- IUPAC Name1,3-dichloro-2-methylbut-2-ene
- Molecular Weight (kg)139.023
- Phasel
- PubChem ID5.3970e+7
- SMILESCC(Cl)=C(C)CCl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35
- Critical temperature (°C)386.85
- Critical volume (m³/kmol)0.376
- Dipole moment
- Melting temperature (°C)-100.2
- Normal boiling temperature (°C)150
State-dependent Properties
- API gravity-11.8006
- Compressibility factor0.00484887
- Density (kg/m³)1171.91
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9059e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))182.453
- Molar volume (m³/kmol)0.118629
- Parachor4.8188e-5
- Poynting correction factor1.00478
- Prandtl number
- Saturation pressure (bar)0.016162
- Saturation temperature (°C)150
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.17306
- Specific heat capacity (kJ/kg·K)1.3124
- Surface tension0.0267009
- Thermal conductivity0.120432
- Thermal diffusivity7.8304e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential