Properties of 3-Bromo-4,5-difluorobenzenamine
Thermophysical properties for 3-Bromo-4,5-difluorobenzenamine (CAS: 875664-41-8). 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
- AtomsBr: 1, C: 6, F: 2, H: 4, N: 1
- CAS875664-41-8
- FormulaC6H4BrF2N
- ID875664-41-8
- InChIC6H4BrF2N/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H2
- InChI KeyGYPOUGZGHDSUKH-UHFFFAOYSA-N
- IUPAC Name3-bromo-4,5-difluoroaniline
- Molecular Weight (kg)208.003
- Phases
- PubChem ID4.2553e+7
- SMILESNc1cc(F)c(F)c(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.1513
- Critical temperature (°C)468.976
- Critical volume (m³/kmol)0.3905
- Dipole moment
- Melting temperature (°C)68
- Normal boiling temperature (°C)242.58
State-dependent Properties
- API gravity-38.6472
- Compressibility factor0.00504589
- Density (kg/m³)1684.92
- 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))134.766
- Molar volume (m³/kmol)0.12345
- Parachor6.6807e-5
- Poynting correction factor1.00563
- Prandtl number
- Saturation pressure (bar)1.0924e-4
- Saturation temperature (°C)242.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.68658
- Specific heat capacity (kJ/kg·K)0.647904
- Surface tension0.0547729
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential