Properties of n-(2,5-Diethoxyphenyl)benzamide
Thermophysical properties for n-(2,5-Diethoxyphenyl)benzamide (CAS: 92-22-8). 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: 17, H: 19, N: 1, O: 3
- CAS92-22-8
- FormulaC17H19NO3
- ID92-22-8
- InChIC17H19NO3/c1-3-20-14-10-11-16(21-4-2)15(12-14)18-17(19)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,18,19)
- InChI KeyOEZDYMAFWLGKFC-UHFFFAOYSA-N
- IUPAC Namen-(2,5-diethoxyphenyl)benzamide
- Molecular Weight (kg)285.338
- Phases
- PubChem ID6.6700e+4
- SMILESCCOc1ccc(OCC)c(N=C(O)c2ccccc2)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)19.5787
- Critical temperature (°C)815.938
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)88
- Normal boiling temperature (°C)592.31
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))349.241
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.2252e-12
- Saturation temperature (°C)592.31
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.22396
- Surface tension0.0612336
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0056474
- Upper flammability limit0.035938
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed