Properties of methyl 2-amino-5-fluorobenzoate
Thermophysical properties for methyl 2-amino-5-fluorobenzoate (CAS: 319-24-4). 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, F: 1, H: 8, N: 1, O: 2
- CAS319-24-4
- FormulaC8H8FNO2
- ID319-24-4
- InChIC8H8FNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3
- InChI KeyPUDDYSBKCDKATP-UHFFFAOYSA-N
- IUPAC Namemethyl 2-amino-5-fluorobenzoate
- Molecular Weight (kg)169.153
- Phasel
- PubChem ID2.7834e+6
- SMILESCOC(=O)c1cc(F)ccc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.9425
- Critical temperature (°C)493.961
- Critical volume (m³/kmol)0.4485
- Dipole moment
- Melting temperature (°C)23
- Normal boiling temperature (°C)276.15
State-dependent Properties
- API gravity-15.8514
- Compressibility factor0.00569132
- Density (kg/m³)1214.83
- 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-4.6935e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))238.559
- Molar volume (m³/kmol)0.13924
- Parachor6.6253e-5
- Poynting correction factor1.00571
- Prandtl number
- Saturation pressure (bar)2.5563e-5
- Saturation temperature (°C)276.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21602
- Specific heat capacity (kJ/kg·K)1.41032
- Surface tension0.0501015
- Thermal conductivity0.11972
- Thermal diffusivity6.9877e-8
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