Properties of (difluoromethoxy)(trifluoro)methane
Thermophysical properties for (difluoromethoxy)(trifluoro)methane (CAS: 3822-68-2). 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: 2, F: 5, H: 1, O: 1
- CAS3822-68-2
- FormulaC2HF5O
- ID3822-68-2
- InChIC2HF5O/c3-1(4)8-2(5,6)7/h1H
- InChI KeyACYQYBAHTSKBLM-UHFFFAOYSA-N
- IUPAC Namebis(fluoranyl)methoxy-tris(fluoranyl)methane
- Molecular Weight (kg)136.021
- Phaseg
- PubChem ID7.7443e+4
- SMILESC(OC(F)(F)F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.3362
- Critical pressure (bar)33.51
- Critical temperature (°C)81.34
- Critical volume (m³/kmol)0.235
- Dipole moment
- Melting temperature (°C)-157
- Normal boiling temperature (°C)-35
State-dependent Properties
- API gravity-24.2691
- Compressibility factor1
- Density (kg/m³)5.55972
- Dynamic viscosity (cP)0.0124881
- Enthalpy of vaporization (mass) (kJ)114.103
- Enthalpy of vaporization (molar) (kJ/kmol)1.5520e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient8.1355e-14
- Kinematic viscosity2.2462e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))107.647
- Molar volume (m³/kmol)24.4654
- Parachor2.9076e-5
- Poynting correction factor0.967492
- Prandtl number0.729745
- Saturation pressure (bar)8.6746
- Saturation temperature (°C)-34.4947
- Solubility parameter1.1044e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity4.69396
- Specific heat capacity (kJ/kg·K)0.791403
- Surface tension0.00537142
- Thermal conductivity0.0135433
- Thermal diffusivity3.0780e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.109058
- Upper flammability limit0.212617
Environmental Properties
- Global warming potential1.3800e+4
- Ozone depletion potential