Properties of 3-Propyl-2-hexanone
Thermophysical properties for 3-Propyl-2-hexanone (CAS: 40239-27-8). 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
- CAS40239-27-8
- FormulaC9H18O
- ID40239-27-8
- InChIC9H18O/c1-4-6-9(7-5-2)8(3)10/h9H,4-7H2,1-3H3
- InChI KeyRXFAGYKLLRXFDX-UHFFFAOYSA-N
- IUPAC Name3-propylhexan-2-one
- Molecular Weight (kg)142.239
- Phasel
- PubChem ID2.3269e+7
- SMILESCCCC(CCC)C(C)=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.7273
- Critical temperature (°C)363.766
- Critical volume (m³/kmol)0.5395
- Dipole moment
- Melting temperature (°C)-47.03
- Normal boiling temperature (°C)175
State-dependent Properties
- API gravity40.4354
- Compressibility factor0.00712972
- Density (kg/m³)815.441
- Dynamic viscosity (cP)1.46724
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5333e-7
- Kinematic viscosity1.7993e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))283.829
- Molar volume (m³/kmol)0.174432
- Parachor7.0026e-5
- Poynting correction factor1.00712
- Prandtl number24.0225
- Saturation pressure (bar)0.0044717
- Saturation temperature (°C)175
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.816243
- Specific heat capacity (kJ/kg·K)1.99544
- Surface tension0.0252411
- Thermal conductivity0.121877
- Thermal diffusivity7.4902e-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