Properties of methyl octanoate
Thermophysical properties for methyl octanoate (CAS: 111-11-5). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 18, O: 2
- CAS111-11-5
- FormulaC9H18O2
- ID111-11-5
- InChIC9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3
- InChI KeyJGHZJRVDZXSNKQ-UHFFFAOYSA-N
- IUPAC Namemethyl octanoate
- Molecular Weight (kg)158.238
- Phasel
- PubChem ID8091
- SMILESCCCCCCCC(=O)OC
- Synonyms
Physical Properties
- Acentric factor0.5378
- Critical pressure (bar)22.4942
- Critical temperature (°C)370.85
- Critical volume (m³/kmol)0.561
- Dipole moment
- Melting temperature (°C)-40
- Normal boiling temperature (°C)194.1
State-dependent Properties
- API gravity30.5863
- Compressibility factor0.00746646
- Density (kg/m³)866.251
- Dynamic viscosity (cP)0.494177
- Enthalpy of vaporization (mass) (kJ)355.378
- Enthalpy of vaporization (molar) (kJ/kmol)5.6234e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5360e-7
- Kinematic viscosity5.7048e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))315.169
- Molar volume (m³/kmol)0.18267
- Parachor7.4652e-5
- Poynting correction factor1.00749
- Prandtl number7.95458
- Saturation pressure (bar)6.5847e-4
- Saturation temperature (°C)193.563
- Solubility parameter1.7154e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.867103
- Specific heat capacity (kJ/kg·K)1.99174
- Surface tension0.0270694
- Thermal conductivity0.123737
- Thermal diffusivity7.1717e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00917698
- Upper flammability limit0.0600059
Environmental Properties
- Global warming potential
- Ozone depletion potential