Properties of 1,3-Diethyl 2-(benzoylamino)propanedioate
Thermophysical properties for 1,3-Diethyl 2-(benzoylamino)propanedioate (CAS: 96-86-6). 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: 14, H: 17, N: 1, O: 5
- CAS96-86-6
- FormulaC14H17NO5
- ID96-86-6
- InChIC14H17NO5/c1-3-19-13(17)11(14(18)20-4-2)15-12(16)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,15,16)
- InChI KeyNMSZTQWZINJIMY-UHFFFAOYSA-N
- IUPAC Namediethyl 2-benzamidopropanedioate
- Molecular Weight (kg)279.288
- Phases
- PubChem ID6.6790e+4
- SMILESCCOC(=O)C(N=C(O)c1ccccc1)C(=O)OCC
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)20.2723
- Critical temperature (°C)768.688
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)61
- Normal boiling temperature (°C)558.19
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))326.55
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)3.0814e-12
- Saturation temperature (°C)558.19
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.16922
- Surface tension0.0626868
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0072397
- Upper flammability limit0.0460708
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed