Properties of 1,4-Bis(2,2,2-trifluoroethoxy)benzene
Thermophysical properties for 1,4-Bis(2,2,2-trifluoroethoxy)benzene (CAS: 66300-61-6). 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: 10, F: 6, H: 8, O: 2
- CAS66300-61-6
- FormulaC10H8F6O2
- ID66300-61-6
- InChIC10H8F6O2/c11-9(12,13)5-17-7-1-2-8(4-3-7)18-6-10(14,15)16/h1-4H,5-6H2
- InChI KeyZHUBFESHPMGIDZ-UHFFFAOYSA-N
- IUPAC Name1,4-bis(2,2,2-trifluoroethoxy)benzene
- Molecular Weight (kg)274.16
- Phases
- PubChem ID7.3716e+5
- SMILESFC(F)(F)COc1ccc(OCC(F)(F)F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)22.0829
- Critical temperature (°C)390.848
- Critical volume (m³/kmol)0.6095
- Dipole moment
- Melting temperature (°C)70
- Normal boiling temperature (°C)220.91
State-dependent Properties
- API gravity-32.8963
- Compressibility factor0.00717523
- Density (kg/m³)1561.76
- 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))241.489
- Molar volume (m³/kmol)0.175545
- Parachor8.0988e-5
- Poynting correction factor1.0079
- Prandtl number
- Saturation pressure (bar)3.7122e-4
- Saturation temperature (°C)220.91
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5633
- Specific heat capacity (kJ/kg·K)0.880833
- Surface tension0.0302289
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential