Properties of 4-methyl-2-pentanone
Thermophysical properties for 4-methyl-2-pentanone (CAS: 108-10-1). 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: 12, O: 1
- CAS108-10-1
- FormulaC6H12O
- ID108-10-1
- InChIC6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
- InChI KeyNTIZESTWPVYFNL-UHFFFAOYSA-N
- IUPAC Name4-methylpentan-2-one
- Molecular Weight (kg)100.159
- Phasel
- PubChem ID7909
- SMILESCC(C)CC(=O)C
- Synonyms
Physical Properties
- Acentric factor0.4
- Critical pressure (bar)32.7
- Critical temperature (°C)301.45
- Critical volume (m³/kmol)0.378
- Dipole moment2.8
- Melting temperature (°C)-84
- Normal boiling temperature (°C)115.7
State-dependent Properties
- API gravity44.1578
- Compressibility factor0.00514087
- Density (kg/m³)796.344
- Dynamic viscosity (cP)0.544432
- Enthalpy of vaporization (mass) (kJ)405.735
- Enthalpy of vaporization (molar) (kJ/kmol)4.0638e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2707e-7
- Kinematic viscosity6.8366e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))195.695
- Molar volume (m³/kmol)0.125773
- Parachor4.9363e-5
- Poynting correction factor1.00502
- Prandtl number7.53806
- Saturation pressure (bar)0.0263072
- Saturation temperature (°C)115.964
- Solubility parameter1.7418e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.797128
- Specific heat capacity (kJ/kg·K)1.95385
- Surface tension0.0232431
- Thermal conductivity0.141116
- Thermal diffusivity9.0695e-8
Safety Properties
- Autoignition temperature (°C)475
- Flash point temperature (°C)16
- Lower flammability limit0.012
- Upper flammability limit0.08
Environmental Properties
- Global warming potential
- Ozone depletion potential