Properties of 3-Bromo-5-(trifluoromethyl)pyridine
Thermophysical properties for 3-Bromo-5-(trifluoromethyl)pyridine (CAS: 436799-33-6). 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: 6, F: 3, H: 3, N: 1
- CAS436799-33-6
- FormulaC6H3BrF3N
- ID436799-33-6
- InChIC6H3BrF3N/c7-5-1-4(2-11-3-5)6(8,9)10/h1-3H
- InChI KeyHEDHNDVPKRVQPN-UHFFFAOYSA-N
- IUPAC Name3-bromo-5-(trifluoromethyl)pyridine
- Molecular Weight (kg)225.994
- Phases
- PubChem ID1.1128e+7
- SMILESFC(F)(F)c1cncc(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.0556
- Critical temperature (°C)435.292
- Critical volume (m³/kmol)0.4175
- Dipole moment
- Melting temperature (°C)45
- Normal boiling temperature (°C)209.83
State-dependent Properties
- API gravity-34.2468
- Compressibility factor0.0056874
- Density (kg/m³)1624.17
- 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))135.688
- Molar volume (m³/kmol)0.139144
- Parachor7.2319e-5
- Poynting correction factor1.00639
- Prandtl number
- Saturation pressure (bar)6.8219e-4
- Saturation temperature (°C)209.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62577
- Specific heat capacity (kJ/kg·K)0.600404
- Surface tension0.0450059
- 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