Properties of 2-Fluoro-1-methoxy-4-nitrobenzene
Thermophysical properties for 2-Fluoro-1-methoxy-4-nitrobenzene (CAS: 455-93-6). 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: 7, F: 1, H: 6, N: 1, O: 3
- CAS455-93-6
- FormulaC7H6FNO3
- ID455-93-6
- InChIC7H6FNO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3
- InChI KeyXGMVTXUXZUPGGY-UHFFFAOYSA-N
- IUPAC Name2-fluoro-1-methoxy-4-nitrobenzene
- Molecular Weight (kg)171.126
- Phases
- PubChem ID2.2310e+5
- SMILESCOc1ccc([N+](=O)[O-])cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.2256
- Critical temperature (°C)531.418
- Critical volume (m³/kmol)0.4375
- Dipole moment
- Melting temperature (°C)104.6
- Normal boiling temperature (°C)296.78
State-dependent Properties
- API gravity-22.4143
- Compressibility factor0.0049542
- Density (kg/m³)1411.85
- 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))164.896
- Molar volume (m³/kmol)0.121207
- Parachor6.3847e-5
- Poynting correction factor1.00544
- Prandtl number
- Saturation pressure (bar)1.2990e-5
- Saturation temperature (°C)296.78
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41324
- Specific heat capacity (kJ/kg·K)0.963597
- Surface tension0.0522639
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential