Properties of dimethyl succinate
Thermophysical properties for dimethyl succinate (CAS: 106-65-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 10, O: 4
- CAS106-65-0
- FormulaC6H10O4
- ID106-65-0
- InChIC6H10O4/c1-9-5(7)3-4-6(8)10-2/h3-4H2,1-2H3
- InChI KeyMUXOBHXGJLMRAB-UHFFFAOYSA-N
- IUPAC Namedimethyl butanedioate
- Molecular Weight (kg)146.141
- Phasel
- PubChem ID7820
- SMILESCOC(=O)CCC(=O)OC
- Synonyms
Physical Properties
- Acentric factor0.5386
- Critical pressure (bar)35
- Critical temperature (°C)388.85
- Critical volume (m³/kmol)0.426
- Dipole moment
- Melting temperature (°C)19
- Normal boiling temperature (°C)197
State-dependent Properties
- API gravity1.04193
- Compressibility factor0.00563664
- Density (kg/m³)1059.74
- Dynamic viscosity (cP)0.656335
- Enthalpy of vaporization (mass) (kJ)401.528
- Enthalpy of vaporization (molar) (kJ/kmol)5.8680e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.7639e-7
- Kinematic viscosity6.1933e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))230.075
- Molar volume (m³/kmol)0.137903
- Parachor6.0309e-5
- Poynting correction factor1.00565
- Prandtl number7.88887
- Saturation pressure (bar)2.1014e-4
- Saturation temperature (°C)204.898
- Solubility parameter2.0188e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.06078
- Specific heat capacity (kJ/kg·K)1.57434
- Surface tension0.0357611
- Thermal conductivity0.130981
- Thermal diffusivity7.8507e-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