Properties of 3-methyl-1,4-pentadiene
Thermophysical properties for 3-methyl-1,4-pentadiene (CAS: 1115-08-8). 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
- CAS1115-08-8
- FormulaC6H10
- ID1115-08-8
- InChIC6H10/c1-4-6(3)5-2/h4-6H,1-2H2,3H3
- InChI KeyIKQUUYYDRTYXAP-UHFFFAOYSA-N
- IUPAC Name3-methylpenta-1,4-diene
- Molecular Weight (kg)82.1436
- Phasel
- PubChem ID6.6195e+4
- SMILESCC(C=C)C=C
- Synonyms
Physical Properties
- Acentric factor0.247
- Critical pressure (bar)34.9
- Critical temperature (°C)223.85
- Critical volume (m³/kmol)0.323
- Dipole moment
- Melting temperature (°C)-134.29
- Normal boiling temperature (°C)52
State-dependent Properties
- API gravity68.6418
- Compressibility factor0.00481623
- Density (kg/m³)697.13
- Dynamic viscosity (cP)0.246655
- Enthalpy of vaporization (mass) (kJ)344.296
- Enthalpy of vaporization (molar) (kJ/kmol)2.8282e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.1852e-7
- Kinematic viscosity3.5381e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))162.943
- Molar volume (m³/kmol)0.117831
- Parachor4.3346e-5
- Poynting correction factor1.00312
- Prandtl number4.25001
- Saturation pressure (bar)0.358296
- Saturation temperature (°C)55
- Solubility parameter1.4798e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.697816
- Specific heat capacity (kJ/kg·K)1.98364
- Surface tension0.0179634
- Thermal conductivity0.115123
- Thermal diffusivity8.3250e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential