Properties of 4-Amino-3-fluorobenzonitrile
Thermophysical properties for 4-Amino-3-fluorobenzonitrile (CAS: 63069-50-1). 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: 7, F: 1, H: 5, N: 2
- CAS63069-50-1
- FormulaC7H5FN2
- ID63069-50-1
- InChIC7H5FN2/c8-6-3-5(4-9)1-2-7(6)10/h1-3H,10H2
- InChI KeyRLMBRRQWBTWGMB-UHFFFAOYSA-N
- IUPAC Name4-amino-3-fluorobenzonitrile
- Molecular Weight (kg)136.126
- Phases
- PubChem ID2.7564e+6
- SMILESN#Cc1ccc(N)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.965
- Critical temperature (°C)532.437
- Critical volume (m³/kmol)0.3925
- Dipole moment
- Melting temperature (°C)89
- Normal boiling temperature (°C)297.13
State-dependent Properties
- API gravity-9.3745
- Compressibility factor0.00438578
- Density (kg/m³)1268.65
- 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))136.491
- Molar volume (m³/kmol)0.1073
- Parachor5.7454e-5
- Poynting correction factor1.00485
- Prandtl number
- Saturation pressure (bar)1.1300e-5
- Saturation temperature (°C)297.13
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2699
- Specific heat capacity (kJ/kg·K)1.00268
- Surface tension0.054614
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential