Properties of 1-(4-Fluoro-3-methoxyphenyl)ethanone
Thermophysical properties for 1-(4-Fluoro-3-methoxyphenyl)ethanone (CAS: 64287-19-0). 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: 9, O: 2
- CAS64287-19-0
- FormulaC9H9FO2
- ID64287-19-0
- InChIC9H9FO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-5H,1-2H3
- InChI KeyPFEGFUCYOHBDJF-UHFFFAOYSA-N
- IUPAC Name1-(4-fluoro-3-methoxyphenyl)ethanone
- Molecular Weight (kg)168.165
- Phases
- PubChem ID2.7745e+6
- SMILESCOc1cc(C(C)=O)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.5617
- Critical temperature (°C)452.121
- Critical volume (m³/kmol)0.4735
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)244.57
State-dependent Properties
- API gravity-8.35999
- Compressibility factor0.0054245
- Density (kg/m³)1267.14
- 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))187.3
- Molar volume (m³/kmol)0.132712
- Parachor6.6641e-5
- Poynting correction factor1.00604
- Prandtl number
- Saturation pressure (bar)1.4536e-4
- Saturation temperature (°C)244.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26838
- Specific heat capacity (kJ/kg·K)1.11379
- Surface tension0.0407061
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential