Properties of 2-Fluoro-6-nitrophenol
Thermophysical properties for 2-Fluoro-6-nitrophenol (CAS: 1526-17-6). 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
- AtomsC: 6, F: 1, H: 4, N: 1, O: 3
- CAS1526-17-6
- FormulaC6H4FNO3
- ID1526-17-6
- InChIC6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H
- InChI KeyHIGRXCJEFUYRNW-UHFFFAOYSA-N
- IUPAC Name2-fluoro-6-nitrophenol
- Molecular Weight (kg)157.099
- Phases
- PubChem ID7.3710e+4
- SMILESO=[N+]([O-])c1cccc(F)c1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)53.9071
- Critical temperature (°C)579.778
- Critical volume (m³/kmol)0.3295
- Dipole moment
- Melting temperature (°C)87
- Normal boiling temperature (°C)327.12
State-dependent Properties
- API gravity-42.0447
- Compressibility factor0.00369178
- Density (kg/m³)1739.35
- 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))139.202
- Molar volume (m³/kmol)0.0903208
- Parachor5.2962e-5
- Poynting correction factor1.00409
- Prandtl number
- Saturation pressure (bar)1.2639e-6
- Saturation temperature (°C)327.12
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.74106
- Specific heat capacity (kJ/kg·K)0.886074
- Surface tension0.0775882
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0202355
- Upper flammability limit0.128771
Environmental Properties
- Global warming potential
- Ozone depletion potential