Properties of benzoic acid, 2-amino-5-iodo-, ethyl ester
Thermophysical properties for benzoic acid, 2-amino-5-iodo-, ethyl ester (CAS: 268568-11-2). 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, H: 10, I: 1, N: 1, O: 2
- CAS268568-11-2
- FormulaC9H10INO2
- ID268568-11-2
- InChIC9H10INO2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2,11H2,1H3
- InChI KeyFPCLHSGOJPEKKE-UHFFFAOYSA-N
- IUPAC Nameethyl 2-amino-5-iodobenzoate
- Molecular Weight (kg)291.086
- Phases
- PubChem ID1.2012e+7
- SMILESCCOC(=O)c1cc(I)ccc1N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.9915
- Critical temperature (°C)645.39
- Critical volume (m³/kmol)0.5745
- Dipole moment
- Melting temperature (°C)70
- Normal boiling temperature (°C)392.9
State-dependent Properties
- API gravity-48.5571
- Compressibility factor0.00629295
- Density (kg/m³)1890.66
- 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))218.094
- Molar volume (m³/kmol)0.15396
- Parachor8.4864e-5
- Poynting correction factor1.00704
- Prandtl number
- Saturation pressure (bar)1.6416e-7
- Saturation temperature (°C)392.9
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.89252
- Specific heat capacity (kJ/kg·K)0.749244
- Surface tension0.0581511
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential