Properties of benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester
Thermophysical properties for benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester (CAS: 26759-46-6). 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: 10, H: 13, N: 1, O: 4
- CAS26759-46-6
- FormulaC10H13NO4
- ID26759-46-6
- InChIC10H13NO4/c1-13-8-4-6(10(12)15-3)7(11)5-9(8)14-2/h4-5H,11H2,1-3H3
- InChI KeyQQFHCCQSCQBKBG-UHFFFAOYSA-N
- IUPAC Namemethyl 2-amino-4,5-dimethoxybenzoate
- Molecular Weight (kg)211.215
- Phases
- PubChem ID6.1114e+5
- SMILESCOC(=O)c1cc(OC)c(OC)cc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.7812
- Critical temperature (°C)588.935
- Critical volume (m³/kmol)0.5785
- Dipole moment
- Melting temperature (°C)130
- Normal boiling temperature (°C)372.46
State-dependent Properties
- API gravity-16.7155
- Compressibility factor0.00645608
- Density (kg/m³)1337.22
- 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))247.089
- Molar volume (m³/kmol)0.157951
- Parachor8.4089e-5
- Poynting correction factor1.00707
- Prandtl number
- Saturation pressure (bar)1.8218e-7
- Saturation temperature (°C)372.46
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33853
- Specific heat capacity (kJ/kg·K)1.16985
- Surface tension0.0550323
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0100825
- Upper flammability limit0.0641613
Environmental Properties
- Global warming potential
- Ozone depletion potential