Properties of 2,4-dimethyl-3-pentanone
Thermophysical properties for 2,4-dimethyl-3-pentanone (CAS: 565-80-0). 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: 7, H: 14, O: 1
- CAS565-80-0
- FormulaC7H14O
- ID565-80-0
- InChIC7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H3
- InChI KeyHXVNBWAKAOHACI-UHFFFAOYSA-N
- IUPAC Name2,4-dimethylpentan-3-one
- Molecular Weight (kg)114.185
- Phasel
- PubChem ID1.1271e+4
- SMILESCC(C)C(=O)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.4
- Critical pressure (bar)33.8426
- Critical temperature (°C)308.85
- Critical volume (m³/kmol)0.415
- Dipole moment2.731
- Melting temperature (°C)-69
- Normal boiling temperature (°C)125.2
State-dependent Properties
- API gravity43.2002
- Compressibility factor0.00582639
- Density (kg/m³)801.048
- Dynamic viscosity (cP)0.626784
- Enthalpy of vaporization (mass) (kJ)354.671
- Enthalpy of vaporization (molar) (kJ/kmol)4.0498e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2932e-7
- Kinematic viscosity7.8246e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))225.106
- Molar volume (m³/kmol)0.142545
- Parachor5.7184e-5
- Poynting correction factor1.00573
- Prandtl number9.10686
- Saturation pressure (bar)0.0191167
- Saturation temperature (°C)124.388
- Solubility parameter1.6331e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.801836
- Specific heat capacity (kJ/kg·K)1.9714
- Surface tension0.0253006
- Thermal conductivity0.135683
- Thermal diffusivity8.5919e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)15
- Lower flammability limit0.0111464
- Upper flammability limit0.0675425
Environmental Properties
- Global warming potential
- Ozone depletion potential