Properties of ethyl (2E)-4-oxo-2-butenoate
Thermophysical properties for ethyl (2E)-4-oxo-2-butenoate (CAS: 2960-66-9). 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: 6, H: 8, O: 3
- CAS2960-66-9
- FormulaC6H8O3
- ID2960-66-9
- InChIC6H8O3/c1-2-9-6(8)4-3-5-7/h3-5H,2H2,1H3/b4-3+
- InChI KeySDGAEBKMHIPSAC-ONEGZZNKSA-N
- IUPAC Nameethyl (e)-4-oxobut-2-enoate
- Molecular Weight (kg)128.126
- Phasel
- PubChem ID7.0195e+6
- SMILESCCOC(=O)/C=C/C=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.1589
- Critical temperature (°C)364.218
- Critical volume (m³/kmol)0.3945
- Dipole moment
- Melting temperature (°C)-9
- Normal boiling temperature (°C)174.77
State-dependent Properties
- API gravity14.4606
- Compressibility factor0.00545231
- Density (kg/m³)960.516
- Dynamic viscosity (cP)1.33295
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9821e-7
- Kinematic viscosity1.3877e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))197.18
- Molar volume (m³/kmol)0.133393
- Parachor5.8851e-5
- Poynting correction factor1.00545
- Prandtl number16.0267
- Saturation pressure (bar)0.00240976
- Saturation temperature (°C)174.77
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.961461
- Specific heat capacity (kJ/kg·K)1.53896
- Surface tension0.037067
- Thermal conductivity0.127996
- Thermal diffusivity8.6589e-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