Properties of octyl formate
Thermophysical properties for octyl formate (CAS: 112-32-3). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 18, O: 2
- CAS112-32-3
- FormulaC9H18O2
- ID112-32-3
- InChIC9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3
- InChI KeyAVBRYQRTMPHARE-UHFFFAOYSA-N
- IUPAC Nameoctyl methanoate
- Molecular Weight (kg)158.238
- Phasel
- PubChem ID8176
- SMILESCCCCCCCCOC=O
- Synonyms
Physical Properties
- Acentric factor0.587
- Critical pressure (bar)23.3
- Critical temperature (°C)371.85
- Critical volume (m³/kmol)0.547
- Dipole moment
- Melting temperature (°C)-39.1
- Normal boiling temperature (°C)198.8
State-dependent Properties
- API gravity25.88
- Compressibility factor0.00724853
- Density (kg/m³)892.296
- Dynamic viscosity (cP)0.531106
- Enthalpy of vaporization (mass) (kJ)372.784
- Enthalpy of vaporization (molar) (kJ/kmol)5.8989e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6103e-7
- Kinematic viscosity5.9521e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))302.942
- Molar volume (m³/kmol)0.177338
- Parachor7.4098e-5
- Poynting correction factor1.00727
- Prandtl number7.58369
- Saturation pressure (bar)3.5082e-4
- Saturation temperature (°C)197.551
- Solubility parameter1.7851e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.893173
- Specific heat capacity (kJ/kg·K)1.91447
- Surface tension0.029606
- Thermal conductivity0.134075
- Thermal diffusivity7.8486e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)76.35
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential