Properties of 2-Fluoro-4-nitrobenzoic acid
Thermophysical properties for 2-Fluoro-4-nitrobenzoic acid (CAS: 403-24-7). 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: 7, F: 1, H: 4, N: 1, O: 4
- CAS403-24-7
- FormulaC7H4FNO4
- ID403-24-7
- InChIC7H4FNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11)
- InChI KeyMMWFMFZFCKADEL-UHFFFAOYSA-N
- IUPAC Name2-fluoro-4-nitrobenzoic acid
- Molecular Weight (kg)185.109
- Phases
- PubChem ID3.0268e+5
- SMILESO=C(O)c1ccc([N+](=O)[O-])cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.5516
- Critical temperature (°C)666.17
- Critical volume (m³/kmol)0.4435
- Dipole moment
- Melting temperature (°C)176.5
- Normal boiling temperature (°C)419.87
State-dependent Properties
- API gravity-31.8642
- Compressibility factor0.00495265
- Density (kg/m³)1527.7
- 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))158.523
- Molar volume (m³/kmol)0.121169
- Parachor7.0561e-5
- Poynting correction factor1.00537
- Prandtl number
- Saturation pressure (bar)6.4137e-9
- Saturation temperature (°C)419.87
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5292
- Specific heat capacity (kJ/kg·K)0.856373
- Surface tension0.082212
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential