Properties of 4-Bromo-2-fluoro-5-(trifluoromethyl)benzenamine
Thermophysical properties for 4-Bromo-2-fluoro-5-(trifluoromethyl)benzenamine (CAS: 104460-70-0). 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
- AtomsBr: 1, C: 7, F: 4, H: 4, N: 1
- CAS104460-70-0
- FormulaC7H4BrF4N
- ID104460-70-0
- InChIC7H4BrF4N/c8-4-2-5(9)6(13)1-3(4)7(10,11)12/h1-2H,13H2
- InChI KeyUYVDMCXPDGRLEC-UHFFFAOYSA-N
- IUPAC Name4-bromo-2-fluoro-5-(trifluoromethyl)aniline
- Molecular Weight (kg)258.011
- Phases
- PubChem ID7.0180e+6
- SMILESNc1cc(C(F)(F)F)c(Br)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.2256
- Critical temperature (°C)474.346
- Critical volume (m³/kmol)0.4715
- Dipole moment
- Melting temperature (°C)36
- Normal boiling temperature (°C)260.77
State-dependent Properties
- API gravity-44.306
- Compressibility factor0.00585373
- Density (kg/m³)1801.58
- 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))163.941
- Molar volume (m³/kmol)0.143214
- Parachor7.6150e-5
- Poynting correction factor1.00656
- Prandtl number
- Saturation pressure (bar)4.7207e-5
- Saturation temperature (°C)260.77
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.80335
- Specific heat capacity (kJ/kg·K)0.635403
- Surface tension0.0498707
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential