Properties of 4,5-Difluoro-2-nitrobenzoic acid
Thermophysical properties for 4,5-Difluoro-2-nitrobenzoic acid (CAS: 20372-63-8). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, F: 2, H: 3, N: 1, O: 4
- CAS20372-63-8
- FormulaC7H3F2NO4
- ID20372-63-8
- InChIC7H3F2NO4/c8-4-1-3(7(11)12)6(10(13)14)2-5(4)9/h1-2H,(H,11,12)
- InChI KeyHGGRAOYTQNFGGN-UHFFFAOYSA-N
- IUPAC Name4,5-difluoro-2-nitrobenzoic acid
- Molecular Weight (kg)203.1
- Phases
- PubChem ID4.2196e+6
- SMILESO=C(O)c1cc(F)c(F)cc1[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.4066
- Critical temperature (°C)660.073
- Critical volume (m³/kmol)0.4615
- Dipole moment
- Melting temperature (°C)165
- Normal boiling temperature (°C)424.12
State-dependent Properties
- API gravity-37.324
- Compressibility factor0.00511701
- Density (kg/m³)1622.34
- 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))160.221
- Molar volume (m³/kmol)0.12519
- Parachor7.2742e-5
- Poynting correction factor1.00557
- Prandtl number
- Saturation pressure (bar)3.8742e-9
- Saturation temperature (°C)424.12
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62393
- Specific heat capacity (kJ/kg·K)0.788879
- Surface tension0.0802006
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential