Properties of methyl 2-amino-5-bromobenzoate
Thermophysical properties for methyl 2-amino-5-bromobenzoate (CAS: 52727-57-8). 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
- AtomsBr: 1, C: 8, H: 8, N: 1, O: 2
- CAS52727-57-8
- FormulaC8H8BrNO2
- ID52727-57-8
- InChIC8H8BrNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3
- InChI KeyQVNYNHCNNGKULA-UHFFFAOYSA-N
- IUPAC Namemethyl 2-amino-5-bromobenzoate
- Molecular Weight (kg)230.059
- Phases
- PubChem ID7.3622e+5
- SMILESCOC(=O)c1cc(Br)ccc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.4093
- Critical temperature (°C)585.705
- Critical volume (m³/kmol)0.4925
- Dipole moment
- Melting temperature (°C)74
- Normal boiling temperature (°C)343.04
State-dependent Properties
- API gravity-30.4238
- Compressibility factor0.00606081
- Density (kg/m³)1551.51
- 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))187.702
- Molar volume (m³/kmol)0.14828
- Parachor8.4123e-5
- Poynting correction factor1.00678
- Prandtl number
- Saturation pressure (bar)8.3590e-7
- Saturation temperature (°C)343.04
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.55304
- Specific heat capacity (kJ/kg·K)0.815886
- Surface tension0.0653603
- 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