Properties of 1-Methoxy-1,1,2,2-tetrafluoroethane
Thermophysical properties for 1-Methoxy-1,1,2,2-tetrafluoroethane (CAS: 425-88-7). 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: 3, F: 4, H: 4, O: 1
- CAS425-88-7
- FormulaC3H4F4O
- ID425-88-7
- InChIC3H4F4O/c1-8-3(6,7)2(4)5/h2H,1H3
- InChI KeyYQQHEHMVPLLOKE-UHFFFAOYSA-N
- IUPAC Name1,1,2,2-tetrafluoro-1-methoxyethane
- Molecular Weight (kg)132.057
- Phasel
- PubChem ID6.7926e+4
- SMILESCOC(F)(F)C(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.6002
- Critical temperature (°C)151.295
- Critical volume (m³/kmol)0.2765
- Dipole moment
- Melting temperature (°C)-107
- Normal boiling temperature (°C)36
State-dependent Properties
- API gravity-13.2538
- Compressibility factor0.00459907
- Density (kg/m³)1173.65
- 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-3.0000e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))150.618
- Molar volume (m³/kmol)0.112518
- Parachor4.1491e-5
- Poynting correction factor1.00176
- Prandtl number
- Saturation pressure (bar)0.624846
- Saturation temperature (°C)36
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1748
- Specific heat capacity (kJ/kg·K)1.14055
- Surface tension0.0181525
- Thermal conductivity0.122141
- Thermal diffusivity9.1244e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0311438
- Upper flammability limit0.198188
Environmental Properties
- Global warming potential1260
- Ozone depletion potential