Properties of 2,6-Dimethyl-1,3-heptadiene
Thermophysical properties for 2,6-Dimethyl-1,3-heptadiene (CAS: 2436-84-2). 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
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Open CalculatorIdentification
- AtomsC: 9, H: 16
- CAS2436-84-2
- FormulaC9H16
- ID2436-84-2
- InChIC9H16/c1-8(2)6-5-7-9(3)4/h5-6,9H,1,7H2,2-4H3
- InChI KeyZAWFTIGWVIIKNS-UHFFFAOYSA-N
- IUPAC Name2,6-dimethylhepta-1,3-diene
- Molecular Weight (kg)124.223
- Phasel
- PubChem ID5.2012e+5
- SMILESC=C(C)C=CCC(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.8
- Critical temperature (°C)342.85
- Critical volume (m³/kmol)0.4007
- Dipole moment
- Melting temperature (°C)-117.76
- Normal boiling temperature (°C)140.85
State-dependent Properties
- API gravity17.4912
- Compressibility factor0.00539859
- Density (kg/m³)940.526
- 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-3.7946e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))250.914
- Molar volume (m³/kmol)0.132079
- Parachor5.3786e-5
- Poynting correction factor1.00533
- Prandtl number
- Saturation pressure (bar)0.0164549
- Saturation temperature (°C)140.85
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.941451
- Specific heat capacity (kJ/kg·K)2.01986
- Surface tension0.0269109
- Thermal conductivity0.12414
- Thermal diffusivity6.5346e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential