Properties of biisopropenyl
Thermophysical properties for biisopropenyl (CAS: 513-81-5). 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: 6, H: 10
- CAS513-81-5
- FormulaC6H10
- ID513-81-5
- InChIC6H10/c1-5(2)6(3)4/h1,3H2,2,4H3
- InChI KeySDJHPPZKZZWAKF-UHFFFAOYSA-N
- IUPAC Name2,3-dimethylbuta-1,3-diene
- Molecular Weight (kg)82.1436
- Phasel
- PubChem ID1.0566e+4
- SMILESCC(=C)C(=C)C
- Synonyms
Physical Properties
- Acentric factor0.214
- Critical pressure (bar)35.2
- Critical temperature (°C)252.85
- Critical volume (m³/kmol)0.315
- Dipole moment
- Melting temperature (°C)-76
- Normal boiling temperature (°C)69
State-dependent Properties
- API gravity60.5797
- Compressibility factor0.00461557
- Density (kg/m³)727.438
- Dynamic viscosity (cP)0.261432
- Enthalpy of vaporization (mass) (kJ)361.758
- Enthalpy of vaporization (molar) (kJ/kmol)2.9716e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3384e-7
- Kinematic viscosity3.5939e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))162.943
- Molar volume (m³/kmol)0.112922
- Parachor4.3059e-5
- Poynting correction factor1.0037
- Prandtl number4.24903
- Saturation pressure (bar)0.201541
- Saturation temperature (°C)68.519
- Solubility parameter1.5531e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.728153
- Specific heat capacity (kJ/kg·K)1.98364
- Surface tension0.0207542
- Thermal conductivity0.122048
- Thermal diffusivity8.4581e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-27.1687
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential