Properties of ethyl 3-amino-2,5-dichlorobenzoate
Thermophysical properties for ethyl 3-amino-2,5-dichlorobenzoate (CAS: 60541-86-8). 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
- AtomsC: 9, Cl: 2, H: 9, N: 1, O: 2
- CAS60541-86-8
- FormulaC9H9Cl2NO2
- ID60541-86-8
- InChIC9H9Cl2NO2/c1-2-14-9(13)6-3-5(10)4-7(12)8(6)11/h3-4H,2,12H2,1H3
- InChI KeyMHMMVAMMASEGOB-UHFFFAOYSA-N
- IUPAC Nameethyl 3-amino-2,5-dichlorobenzoate
- Molecular Weight (kg)234.079
- Phases
- PubChem ID1.8994e+7
- SMILESCCOC(=O)c1cc(Cl)cc(N)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5917
- Critical temperature (°C)612.535
- Critical volume (m³/kmol)0.5845
- Dipole moment
- Melting temperature (°C)64
- Normal boiling temperature (°C)379.6
State-dependent Properties
- API gravity-26.6604
- Compressibility factor0.00639762
- Density (kg/m³)1495.52
- 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))212.658
- Molar volume (m³/kmol)0.15652
- Parachor8.5441e-5
- Poynting correction factor1.00716
- Prandtl number
- Saturation pressure (bar)2.0578e-7
- Saturation temperature (°C)379.6
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.49699
- Specific heat capacity (kJ/kg·K)0.908488
- Surface tension0.0558951
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential