Properties of 1-Bromo-4-fluoro-2-nitrobenzene
Thermophysical properties for 1-Bromo-4-fluoro-2-nitrobenzene (CAS: 446-09-3). 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: 1, H: 3, N: 1, O: 2
- CAS446-09-3
- FormulaC6H3BrFNO2
- ID446-09-3
- InChIC6H3BrFNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H
- InChI KeyXRXNWKIKQFEOGO-UHFFFAOYSA-N
- IUPAC Name1-bromo-4-fluoro-2-nitrobenzene
- Molecular Weight (kg)219.996
- Phases
- PubChem ID2.7734e+6
- SMILESO=[N+]([O-])c1cc(F)ccc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)47.1065
- Critical temperature (°C)575.117
- Critical volume (m³/kmol)0.4255
- Dipole moment
- Melting temperature (°C)39.75
- Normal boiling temperature (°C)317.64
State-dependent Properties
- API gravity-40.5038
- Compressibility factor0.0051974
- Density (kg/m³)1730.12
- 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))135.397
- Molar volume (m³/kmol)0.127157
- Parachor7.2275e-5
- Poynting correction factor1.00583
- Prandtl number
- Saturation pressure (bar)4.1120e-6
- Saturation temperature (°C)317.64
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.73182
- Specific heat capacity (kJ/kg·K)0.615453
- Surface tension0.0650312
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential