Properties of 3-Amino-5-(trifluoromethyl)benzoic acid
Thermophysical properties for 3-Amino-5-(trifluoromethyl)benzoic acid (CAS: 328-68-7). 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: 8, F: 3, H: 6, N: 1, O: 2
- CAS328-68-7
- FormulaC8H6F3NO2
- ID328-68-7
- InChIC8H6F3NO2/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3H,12H2,(H,13,14)
- InChI KeyWBTHOSZMTIPJLR-UHFFFAOYSA-N
- IUPAC Name3-amino-5-(trifluoromethyl)benzoic acid
- Molecular Weight (kg)205.134
- Phases
- PubChem ID6.0956e+5
- SMILESNc1cc(C(=O)O)cc(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.5093
- Critical temperature (°C)577.276
- Critical volume (m³/kmol)0.4715
- Dipole moment
- Melting temperature (°C)141.75
- Normal boiling temperature (°C)358.75
State-dependent Properties
- API gravity-34.3253
- Compressibility factor0.00534262
- Density (kg/m³)1569.39
- 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))185.107
- Molar volume (m³/kmol)0.130709
- Parachor7.2393e-5
- Poynting correction factor1.00581
- Prandtl number
- Saturation pressure (bar)1.6760e-7
- Saturation temperature (°C)358.75
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.57093
- Specific heat capacity (kJ/kg·K)0.902371
- Surface tension0.0664544
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential