Properties of pentanoic acid, 4-methyl-3-oxo-, methyl ester
Thermophysical properties for pentanoic acid, 4-methyl-3-oxo-, methyl ester (CAS: 42558-54-3). 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: 12, O: 3
- CAS42558-54-3
- FormulaC7H12O3
- ID42558-54-3
- InChIC7H12O3/c1-5(2)6(8)4-7(9)10-3/h5H,4H2,1-3H3
- InChI KeyHNNFDXWDCFCVDM-UHFFFAOYSA-N
- IUPAC Namemethyl 4-methyl-3-oxopentanoate
- Molecular Weight (kg)144.168
- Phasel
- PubChem ID2.7600e+6
- SMILESCOC(=O)CC(=O)C(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.3896
- Critical temperature (°C)386.005
- Critical volume (m³/kmol)0.4535
- Dipole moment
- Melting temperature (°C)-75
- Normal boiling temperature (°C)148
State-dependent Properties
- API gravity9.79717
- Compressibility factor0.00593603
- Density (kg/m³)992.708
- Dynamic viscosity (cP)2.02053
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4558e-7
- Kinematic viscosity2.0354e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))245.191
- Molar volume (m³/kmol)0.145227
- Parachor5.6740e-5
- Poynting correction factor1.00583
- Prandtl number28.6258
- Saturation pressure (bar)0.0208054
- Saturation temperature (°C)148
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.993684
- Specific heat capacity (kJ/kg·K)1.70072
- Surface tension0.0227522
- Thermal conductivity0.120044
- Thermal diffusivity7.1103e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential