Properties of 5-(4-Fluorophenyl)isoxazole
Thermophysical properties for 5-(4-Fluorophenyl)isoxazole (CAS: 138716-37-7). 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: 9, F: 1, H: 6, N: 1, O: 1
- CAS138716-37-7
- FormulaC9H6FNO
- ID138716-37-7
- InChIC9H6FNO/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H
- InChI KeyJZCBQTRPILCIBC-UHFFFAOYSA-N
- IUPAC Name5-(4-fluorophenyl)-1,2-oxazole
- Molecular Weight (kg)163.148
- Phases
- PubChem ID2.7747e+6
- SMILESFc1ccc(-c2ccno2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.6771
- Critical temperature (°C)513.975
- Critical volume (m³/kmol)0.4335
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)267.2
State-dependent Properties
- API gravity-8.46956
- Compressibility factor0.00523969
- Density (kg/m³)1272.7
- 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))163.759
- Molar volume (m³/kmol)0.128191
- Parachor6.8096e-5
- Poynting correction factor1.00585
- Prandtl number
- Saturation pressure (bar)6.6564e-5
- Saturation temperature (°C)267.2
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27395
- Specific heat capacity (kJ/kg·K)1.00374
- Surface tension0.0504868
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential