Properties of (1,1,2,2-Tetrafluoroethoxy)benzene
Thermophysical properties for (1,1,2,2-Tetrafluoroethoxy)benzene (CAS: 350-57-2). 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: 8, F: 4, H: 6, O: 1
- CAS350-57-2
- FormulaC8H6F4O
- ID350-57-2
- InChIC8H6F4O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H
- InChI KeyGRDIVJPQARIBNZ-UHFFFAOYSA-N
- IUPAC Name1,1,2,2-tetrafluoroethoxybenzene
- Molecular Weight (kg)194.126
- Phasel
- PubChem ID6.7692e+4
- SMILESFC(F)C(F)(F)Oc1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.5
- Critical temperature (°C)330.65
- Critical volume (m³/kmol)0.456
- Dipole moment
- Melting temperature (°C)-54.8
- Normal boiling temperature (°C)152
State-dependent Properties
- API gravity-21.7667
- Compressibility factor0.00621559
- Density (kg/m³)1276.58
- 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-4.5871e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))235.446
- Molar volume (m³/kmol)0.152067
- Parachor6.2096e-5
- Poynting correction factor1.00618
- Prandtl number
- Saturation pressure (bar)0.00830748
- Saturation temperature (°C)152
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27784
- Specific heat capacity (kJ/kg·K)1.21285
- Surface tension0.0271199
- Thermal conductivity0.110654
- Thermal diffusivity7.1468e-8
Safety Properties
- Autoignition temperature (°C)483
- Flash point temperature (°C)47
- Lower flammability limit0.016
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential