Properties of diethyl maleate
Thermophysical properties for diethyl maleate (CAS: 141-05-9). 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: 8, H: 12, O: 4
- CAS141-05-9
- FormulaC8H12O4
- ID141-05-9
- InChIC8H12O4/c1-3-11-7(9)5-6-8(10)12-4-2/h5-6H,3-4H2,1-2H3/b6-5-
- InChI KeyIEPRKVQEAMIZSS-WAYWQWQTSA-N
- IUPAC Namediethyl (z)-but-2-enedioate
- Molecular Weight (kg)172.178
- Phasel
- PubChem ID5.2716e+6
- SMILESCCOC(=O)/C=C\C(=O)OCC
- Synonyms
Physical Properties
- Acentric factor0.666
- Critical pressure (bar)26.1
- Critical temperature (°C)406.85
- Critical volume (m³/kmol)0.508
- Dipole moment
- Melting temperature (°C)-10
- Normal boiling temperature (°C)222
State-dependent Properties
- API gravity0.779069
- Compressibility factor0.00662329
- Density (kg/m³)1062.56
- Dynamic viscosity (cP)0.677507
- Enthalpy of vaporization (mass) (kJ)398.804
- Enthalpy of vaporization (molar) (kJ/kmol)6.8665e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8143e-7
- Kinematic viscosity6.3762e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))274.704
- Molar volume (m³/kmol)0.162041
- Parachor6.8968e-5
- Poynting correction factor1.00664
- Prandtl number8.40337
- Saturation pressure (bar)1.4426e-4
- Saturation temperature (°C)225.339
- Solubility parameter2.0210e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0636
- Specific heat capacity (kJ/kg·K)1.59546
- Surface tension0.0319543
- Thermal conductivity0.128631
- Thermal diffusivity7.5877e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)93
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential