Properties of benzoic acid, 3-amino-4-methoxy-, methyl ester
Thermophysical properties for benzoic acid, 3-amino-4-methoxy-, methyl ester (CAS: 24812-90-6). 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: 9, H: 11, N: 1, O: 3
- CAS24812-90-6
- FormulaC9H11NO3
- ID24812-90-6
- InChIC9H11NO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,10H2,1-2H3
- InChI KeyQVDWKLDUBSJEOG-UHFFFAOYSA-N
- IUPAC Namemethyl 3-amino-4-methoxybenzoate
- Molecular Weight (kg)181.189
- Phases
- PubChem ID2.7348e+6
- SMILESCOC(=O)c1ccc(OC)c(N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.1818
- Critical temperature (°C)544.341
- Critical volume (m³/kmol)0.5045
- Dipole moment
- Melting temperature (°C)84
- Normal boiling temperature (°C)322.18
State-dependent Properties
- API gravity-12.6374
- Compressibility factor0.00566641
- Density (kg/m³)1306.98
- 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))211.822
- Molar volume (m³/kmol)0.138631
- Parachor7.4030e-5
- Poynting correction factor1.00628
- Prandtl number
- Saturation pressure (bar)2.8080e-6
- Saturation temperature (°C)322.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30827
- Specific heat capacity (kJ/kg·K)1.16907
- Surface tension0.0531685
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential