Properties of 2-Amino-4-fluorophenol
Thermophysical properties for 2-Amino-4-fluorophenol (CAS: 399-97-3). 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: 6, N: 1, O: 1
- CAS399-97-3
- FormulaC6H6FNO
- ID399-97-3
- InChIC6H6FNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
- InChI KeyULDFRPKVIZMKJG-UHFFFAOYSA-N
- IUPAC Name2-amino-4-fluorophenol
- Molecular Weight (kg)127.116
- Phases
- PubChem ID2.7359e+6
- SMILESNc1cc(F)ccc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)57.6539
- Critical temperature (°C)481.476
- Critical volume (m³/kmol)0.2765
- Dipole moment
- Melting temperature (°C)145.5
- Normal boiling temperature (°C)247.81
State-dependent Properties
- API gravity-36.0753
- Compressibility factor0.00331559
- Density (kg/m³)1567.07
- 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))135.052
- Molar volume (m³/kmol)0.0811174
- Parachor4.4170e-5
- Poynting correction factor1.00354
- Prandtl number
- Saturation pressure (bar)5.8866e-5
- Saturation temperature (°C)247.81
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56861
- Specific heat capacity (kJ/kg·K)1.06243
- Surface tension0.0674904
- 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