Properties of methyl 2-amino-4-chlorobenzoate
Thermophysical properties for methyl 2-amino-4-chlorobenzoate (CAS: 5900-58-3). 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: 8, Cl: 1, H: 8, N: 1, O: 2
- CAS5900-58-3
- FormulaC8H8ClNO2
- ID5900-58-3
- InChIC8H8ClNO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,10H2,1H3
- InChI KeyYPSSCICDVDOEAI-UHFFFAOYSA-N
- IUPAC Namemethyl 2-amino-4-chlorobenzoate
- Molecular Weight (kg)185.608
- Phases
- PubChem ID8.0001e+4
- SMILESCOC(=O)c1ccc(Cl)cc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2897
- Critical temperature (°C)547.689
- Critical volume (m³/kmol)0.4795
- Dipole moment
- Melting temperature (°C)65.5
- Normal boiling temperature (°C)314.31
State-dependent Properties
- API gravity-19.6623
- Compressibility factor0.00543237
- Density (kg/m³)1396.54
- 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))182.587
- Molar volume (m³/kmol)0.132905
- Parachor7.1703e-5
- Poynting correction factor1.00605
- Prandtl number
- Saturation pressure (bar)5.0330e-6
- Saturation temperature (°C)314.31
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.39792
- Specific heat capacity (kJ/kg·K)0.983727
- Surface tension0.0542616
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential