Properties of 2-butene, 1,3-dichloro-
Thermophysical properties for 2-butene, 1,3-dichloro- (CAS: 10075-38-4). 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: 4, Cl: 2, H: 6
- CAS10075-38-4
- FormulaC4H6Cl2
- ID10075-38-4
- InChIC4H6Cl2/c1-4(6)2-3-5/h2H,3H2,1H3
- InChI KeyWLIADPFXSACYLS-UHFFFAOYSA-N
- IUPAC Name1,3-bis(chloranyl)but-2-ene
- Molecular Weight (kg)124.996
- Phasel
- PubChem ID1.3556e+4
- SMILESCC(=CCCl)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)-97.51
- Normal boiling temperature (°C)127
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 number4.82468
- 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 conductivity0.117702
- Thermal diffusivity8.7424e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)27
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential