Properties of 3-Fluoro-4-nitrobenzenamine
Thermophysical properties for 3-Fluoro-4-nitrobenzenamine (CAS: 2369-13-3). 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
- AtomsC: 6, F: 1, H: 5, N: 2, O: 2
- CAS2369-13-3
- FormulaC6H5FN2O2
- ID2369-13-3
- InChIC6H5FN2O2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H,8H2
- InChI KeyKKQPNAPYVIIXFB-UHFFFAOYSA-N
- IUPAC Name3-fluoro-4-nitroaniline
- Molecular Weight (kg)156.115
- Phases
- PubChem ID7.5401e+4
- SMILESNc1ccc([N+](=O)[O-])c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.34
- Critical temperature (°C)575.116
- Critical volume (m³/kmol)0.3925
- Dipole moment
- Melting temperature (°C)252.5
- Normal boiling temperature (°C)324.01
State-dependent Properties
- API gravity-22.5107
- Compressibility factor0.00486975
- Density (kg/m³)1310.34
- 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))147.105
- Molar volume (m³/kmol)0.11914
- Parachor6.1816e-5
- Poynting correction factor1.00496
- Prandtl number
- Saturation pressure (bar)2.4046e-6
- Saturation temperature (°C)324.01
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31163
- Specific heat capacity (kJ/kg·K)0.942286
- Surface tension0.0667492
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential