Properties of 4-(Acetylamino)-2-methoxy-5-nitrobenzoic acid
Thermophysical properties for 4-(Acetylamino)-2-methoxy-5-nitrobenzoic acid (CAS: 59338-94-2). 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: 10, H: 10, N: 2, O: 6
- CAS59338-94-2
- FormulaC10H10N2O6
- ID59338-94-2
- InChIC10H10N2O6/c1-5(13)11-7-4-9(18-2)6(10(14)15)3-8(7)12(16)17/h3-4H,1-2H3,(H,11,13)(H,14,15)
- InChI KeyGEHILIYJUKFLNC-UHFFFAOYSA-N
- IUPAC Name4-acetamido-2-methoxy-5-nitrobenzoic acid
- Molecular Weight (kg)254.196
- Phases
- PubChem ID1.9829e+7
- SMILESCOc1cc(N=C(C)O)c([N+](=O)[O-])cc1C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.3227
- Critical temperature (°C)925.075
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)187
- Normal boiling temperature (°C)685.38
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))254.798
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.5963e-17
- Saturation temperature (°C)685.38
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.00237
- Surface tension0.106739
- Thermal conductivity
- Thermal diffusivity
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
Failed Properties:
- API gravityFailed