Properties of 4-Amino-2,3,5,6-tetrafluorobenzoic acid
Thermophysical properties for 4-Amino-2,3,5,6-tetrafluorobenzoic acid (CAS: 944-43-4). 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: 4, H: 3, N: 1, O: 2
- CAS944-43-4
- FormulaC7H3F4NO2
- ID944-43-4
- InChIC7H3F4NO2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H2,(H,13,14)
- InChI KeyWTNSXWSOTDBWOR-UHFFFAOYSA-N
- IUPAC Name4-amino-2,3,5,6-tetrafluorobenzoic acid
- Molecular Weight (kg)209.098
- Phases
- PubChem ID7.0345e+4
- SMILESNc1c(F)c(F)c(C(=O)O)c(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.9425
- Critical temperature (°C)556.758
- Critical volume (m³/kmol)0.4445
- Dipole moment
- Melting temperature (°C)181.25
- Normal boiling temperature (°C)353.31
State-dependent Properties
- API gravity-41.8793
- Compressibility factor0.00514146
- Density (kg/m³)1662.31
- 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))160.723
- Molar volume (m³/kmol)0.125788
- Parachor6.8588e-5
- Poynting correction factor1.00546
- Prandtl number
- Saturation pressure (bar)1.1062e-7
- Saturation temperature (°C)353.31
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.66394
- Specific heat capacity (kJ/kg·K)0.768648
- Surface tension0.0686032
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential