Properties of sec-butyl formate
Thermophysical properties for sec-butyl formate (CAS: 589-40-2). 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: 5, H: 10, O: 2
- CAS589-40-2
- FormulaC5H10O2
- ID589-40-2
- InChIC5H10O2/c1-3-5(2)7-4-6/h4-5H,3H2,1-2H3
- InChI KeyOAEQYDZVVPONKW-UHFFFAOYSA-N
- IUPAC Namebutan-2-yl methanoate
- Molecular Weight (kg)102.132
- Phasel
- PubChem ID7.9049e+4
- SMILESCCC(C)OC=O
- Synonyms
Physical Properties
- Acentric factor0.349
- Critical pressure (bar)35.8
- Critical temperature (°C)272.85
- Critical volume (m³/kmol)0.336
- Dipole moment
- Melting temperature (°C)-273.15
- Normal boiling temperature (°C)93.6
State-dependent Properties
- API gravity28.3321
- Compressibility factor0.00476894
- Density (kg/m³)875.358
- Dynamic viscosity (cP)0.362683
- Enthalpy of vaporization (mass) (kJ)356.257
- Enthalpy of vaporization (molar) (kJ/kmol)3.6385e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2346e-7
- Kinematic viscosity4.1433e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))184.1
- Molar volume (m³/kmol)0.116674
- Parachor4.6226e-5
- Poynting correction factor1.00449
- Prandtl number5.57337
- Saturation pressure (bar)0.0609807
- Saturation temperature (°C)93.5483
- Solubility parameter1.7047e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.87622
- Specific heat capacity (kJ/kg·K)1.80257
- Surface tension0.0241735
- Thermal conductivity0.117301
- Thermal diffusivity7.4340e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential