Properties of propyl formate
Thermophysical properties for propyl formate (CAS: 110-74-7). 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: 4, H: 8, O: 2
- CAS110-74-7
- FormulaC4H8O2
- ID110-74-7
- InChIC4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3
- InChI KeyKFNNIILCVOLYIR-UHFFFAOYSA-N
- IUPAC Namepropyl methanoate
- Molecular Weight (kg)88.1051
- Phasel
- PubChem ID8073
- SMILESCCCOC=O
- Synonyms
Physical Properties
- Acentric factor0.315
- Critical pressure (bar)40.6
- Critical temperature (°C)264.85
- Critical volume (m³/kmol)0.285
- Dipole moment1.9
- Melting temperature (°C)-92.95
- Normal boiling temperature (°C)80.6
State-dependent Properties
- API gravity23.8081
- Compressibility factor0.00400283
- Density (kg/m³)899.667
- Dynamic viscosity (cP)0.487519
- Enthalpy of vaporization (mass) (kJ)407.406
- Enthalpy of vaporization (molar) (kJ/kmol)3.5895e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.9898e-7
- Kinematic viscosity5.4189e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))154.02
- Molar volume (m³/kmol)0.0979308
- Parachor3.8624e-5
- Poynting correction factor1.00357
- Prandtl number5.95615
- Saturation pressure (bar)0.11082
- Saturation temperature (°C)80.5051
- Solubility parameter1.8472e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.900552
- Specific heat capacity (kJ/kg·K)1.74814
- Surface tension0.0238112
- Thermal conductivity0.143088
- Thermal diffusivity9.0980e-8
Safety Properties
- Autoignition temperature (°C)455
- Flash point temperature (°C)-7.05773
- Lower flammability limit0.0234569
- Upper flammability limit0.123201
Environmental Properties
- Global warming potential
- Ozone depletion potential