Properties of ethyl 4-(acetylamino)-3-nitrobenzoate
Thermophysical properties for ethyl 4-(acetylamino)-3-nitrobenzoate (CAS: 175204-17-8). 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: 11, H: 12, N: 2, O: 5
- CAS175204-17-8
- FormulaC11H12N2O5
- ID175204-17-8
- InChIC11H12N2O5/c1-3-18-11(15)8-4-5-9(12-7(2)14)10(6-8)13(16)17/h4-6H,3H2,1-2H3,(H,12,14)
- InChI KeyAQEATNDLNBFMRO-UHFFFAOYSA-N
- IUPAC Nameethyl 4-acetamido-3-nitrobenzoate
- Molecular Weight (kg)252.223
- Phases
- PubChem ID2.8266e+6
- SMILESCCOC(=O)c1ccc(N=C(C)O)c([N+](=O)[O-])c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)25.9249
- Critical temperature (°C)824.454
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)96
- Normal boiling temperature (°C)593.57
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))269.758
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.7427e-13
- Saturation temperature (°C)593.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.06952
- Surface tension0.0795027
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed