Properties of benzoic acid, 4-chloro-3-nitro-, ethyl ester
Thermophysical properties for benzoic acid, 4-chloro-3-nitro-, ethyl ester (CAS: 16588-16-2). 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, Cl: 1, H: 8, N: 1, O: 4
- CAS16588-16-2
- FormulaC9H8ClNO4
- ID16588-16-2
- InChIC9H8ClNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3
- InChI KeyBLNLZRQIUGDTAO-UHFFFAOYSA-N
- IUPAC Nameethyl 4-chloro-3-nitrobenzoate
- Molecular Weight (kg)229.617
- Phases
- PubChem ID1.2682e+6
- SMILESCCOC(=O)c1ccc(Cl)c([N+](=O)[O-])c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.8299
- Critical temperature (°C)660.609
- Critical volume (m³/kmol)0.5885
- Dipole moment
- Melting temperature (°C)60.5
- Normal boiling temperature (°C)416.5
State-dependent Properties
- API gravity-25.3097
- Compressibility factor0.00634122
- Density (kg/m³)1480.06
- 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))212.119
- Molar volume (m³/kmol)0.155141
- Parachor8.6278e-5
- Poynting correction factor1.00711
- Prandtl number
- Saturation pressure (bar)3.5940e-8
- Saturation temperature (°C)416.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48151
- Specific heat capacity (kJ/kg·K)0.923793
- Surface tension0.0597327
- 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