Properties of 2,6-dimethyl-4-heptanone
Thermophysical properties for 2,6-dimethyl-4-heptanone (CAS: 108-83-8). 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: 9, H: 18, O: 1
- CAS108-83-8
- FormulaC9H18O
- ID108-83-8
- InChIC9H18O/c1-7(2)5-9(10)6-8(3)4/h7-8H,5-6H2,1-4H3
- InChI KeyPTTPXKJBFFKCEK-UHFFFAOYSA-N
- IUPAC Name2,6-dimethylheptan-4-one
- Molecular Weight (kg)142.239
- Phasel
- PubChem ID7958
- SMILESCC(C)CC(=O)CC(C)C
- Synonyms
Physical Properties
- Acentric factor0.512
- Critical pressure (bar)24.8
- Critical temperature (°C)341.85
- Critical volume (m³/kmol)0.522
- Dipole moment
- Melting temperature (°C)-41.75
- Normal boiling temperature (°C)157
State-dependent Properties
- API gravity38.3227
- Compressibility factor0.00703728
- Density (kg/m³)826.153
- Dynamic viscosity (cP)0.462619
- Enthalpy of vaporization (mass) (kJ)359.715
- Enthalpy of vaporization (molar) (kJ/kmol)5.1165e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5967e-7
- Kinematic viscosity5.5997e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))283.829
- Molar volume (m³/kmol)0.17217
- Parachor6.8210e-5
- Poynting correction factor1.00704
- Prandtl number7.80774
- Saturation pressure (bar)0.00278523
- Saturation temperature (°C)168.229
- Solubility parameter1.6816e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.826966
- Specific heat capacity (kJ/kg·K)1.99544
- Surface tension0.0239496
- Thermal conductivity0.118233
- Thermal diffusivity7.1720e-8
Safety Properties
- Autoignition temperature (°C)396
- Flash point temperature (°C)60
- Lower flammability limit0.008
- Upper flammability limit0.071
Environmental Properties
- Global warming potential
- Ozone depletion potential