Properties of diethyl succinate
Thermophysical properties for diethyl succinate (CAS: 123-25-1). 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: 14, O: 4
- CAS123-25-1
- FormulaC8H14O4
- ID123-25-1
- InChIC8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3
- InChI KeyDKMROQRQHGEIOW-UHFFFAOYSA-N
- IUPAC Namediethyl butanedioate
- Molecular Weight (kg)174.194
- Phasel
- PubChem ID3.1249e+4
- SMILESCCOC(=O)CCC(=O)OCC
- Synonyms
Physical Properties
- Acentric factor0.67
- Critical pressure (bar)22.6
- Critical temperature (°C)389.85
- Critical volume (m³/kmol)0.567
- Dipole moment
- Melting temperature (°C)-21
- Normal boiling temperature (°C)217
State-dependent Properties
- API gravity15.0463
- Compressibility factor0.00742583
- Density (kg/m³)958.82
- Dynamic viscosity (cP)0.605705
- Enthalpy of vaporization (mass) (kJ)380.309
- Enthalpy of vaporization (molar) (kJ/kmol)6.6248e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0209e-7
- Kinematic viscosity6.3172e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))291.75
- Molar volume (m³/kmol)0.181676
- Parachor7.6824e-5
- Poynting correction factor1.00745
- Prandtl number6.95287
- Saturation pressure (bar)1.7438e-4
- Saturation temperature (°C)216.418
- Solubility parameter1.8735e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.959763
- Specific heat capacity (kJ/kg·K)1.67485
- Surface tension0.0310351
- Thermal conductivity0.145906
- Thermal diffusivity9.0857e-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