Properties of (S)-Ethyl 2-methylbutanoate
Thermophysical properties for (S)-Ethyl 2-methylbutanoate (CAS: 10307-61-6). 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: 14, O: 2
- CAS10307-61-6
- FormulaC7H14O2
- ID10307-61-6
- InChIC7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3/t6-/m0/s1
- InChI KeyHCRBXQFHJMCTLF-LURJTMIESA-N
- IUPAC Nameethyl (2s)-2-methylbutanoate
- Molecular Weight (kg)130.185
- Phasel
- PubChem ID6.4291e+6
- SMILESCCOC(=O)[C@@H](C)CC
- Synonyms
Physical Properties
- Acentric factor0.456
- Critical pressure (bar)27.65
- Critical temperature (°C)310.85
- Critical volume (m³/kmol)0.4445
- Dipole moment
- Melting temperature (°C)-77.17
- Normal boiling temperature (°C)132
State-dependent Properties
- API gravity29.3338
- Compressibility factor0.00610647
- Density (kg/m³)871.401
- Dynamic viscosity (cP)0.42302
- Enthalpy of vaporization (mass) (kJ)344.339
- Enthalpy of vaporization (molar) (kJ/kmol)4.4828e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4350e-7
- Kinematic viscosity4.8545e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))243.721
- Molar volume (m³/kmol)0.149397
- Parachor5.9947e-5
- Poynting correction factor1.00607
- Prandtl number6.86459
- Saturation pressure (bar)0.00909834
- Saturation temperature (°C)137.277
- Solubility parameter1.6836e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.872258
- Specific heat capacity (kJ/kg·K)1.87211
- Surface tension0.0252968
- Thermal conductivity0.115366
- Thermal diffusivity7.0718e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential