Properties of 2-Fluoro-5-methyl-4-nitrophenol
Thermophysical properties for 2-Fluoro-5-methyl-4-nitrophenol (CAS: 63762-80-1). 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: 6, N: 1, O: 3
- CAS63762-80-1
- FormulaC7H6FNO3
- ID63762-80-1
- InChIC7H6FNO3/c1-4-2-7(10)5(8)3-6(4)9(11)12/h2-3,10H,1H3
- InChI KeySPJZXYAUBGEMBX-UHFFFAOYSA-N
- IUPAC Name2-fluoro-5-methyl-4-nitrophenol
- Molecular Weight (kg)171.126
- Phases
- PubChem ID2.2415e+7
- SMILESCc1cc(O)c(F)cc1[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.0887
- Critical temperature (°C)602.964
- Critical volume (m³/kmol)0.3855
- Dipole moment
- Melting temperature (°C)110.75
- Normal boiling temperature (°C)354.98
State-dependent Properties
- API gravity-36.6582
- Compressibility factor0.00428589
- Density (kg/m³)1632.01
- 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)0.104856
- Parachor6.0421e-5
- Poynting correction factor1.00473
- Prandtl number
- Saturation pressure (bar)3.3359e-7
- Saturation temperature (°C)354.98
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.63362
- Specific heat capacity (kJ/kg·K)0.963597
- Surface tension0.0737608
- 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