Properties of benzoic acid, 3-amino-4-methyl-, methyl ester
Thermophysical properties for benzoic acid, 3-amino-4-methyl-, methyl ester (CAS: 18595-18-1). 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: 2
- CAS18595-18-1
- FormulaC9H11NO2
- ID18595-18-1
- InChIC9H11NO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
- InChI KeyYEPWCJHMSVABPQ-UHFFFAOYSA-N
- IUPAC Namemethyl 3-amino-4-methylbenzoate
- Molecular Weight (kg)165.189
- Phases
- PubChem ID3.3778e+5
- SMILESCOC(=O)c1ccc(C)c(N)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.8414
- Critical temperature (°C)524.82
- Critical volume (m³/kmol)0.4865
- Dipole moment
- Melting temperature (°C)114.85
- Normal boiling temperature (°C)299.76
State-dependent Properties
- API gravity-4.93599
- Compressibility factor0.00557833
- Density (kg/m³)1210.39
- 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))201.082
- Molar volume (m³/kmol)0.136476
- Parachor7.0696e-5
- Poynting correction factor1.0061
- Prandtl number
- Saturation pressure (bar)1.0642e-5
- Saturation temperature (°C)299.76
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21158
- Specific heat capacity (kJ/kg·K)1.21728
- Surface tension0.0497846
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential