Properties of 1,1,2-Trifluoroethane
Thermophysical properties for 1,1,2-Trifluoroethane (CAS: 430-66-0). 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: 2, F: 3, H: 3
- CAS430-66-0
- FormulaC2H3F3
- ID430-66-0
- InChIC2H3F3/c3-1-2(4)5/h2H,1H2
- InChI KeyWGZYQOSEVSXDNI-UHFFFAOYSA-N
- IUPAC Name1,1,2-trifluoroethane
- Molecular Weight (kg)84.0404
- Phaseg
- PubChem ID9890
- SMILESFCC(F)F
- Synonyms
Physical Properties
- Acentric factor0.326
- Critical pressure (bar)52.4
- Critical temperature (°C)156.65
- Critical volume (m³/kmol)0.179
- Dipole moment
- Melting temperature (°C)-84
- Normal boiling temperature (°C)3.5
State-dependent Properties
- API gravity-16.8756
- Compressibility factor1
- Density (kg/m³)3.43507
- Dynamic viscosity (cP)0.0109559
- Enthalpy of vaporization (mass) (kJ)285.402
- Enthalpy of vaporization (molar) (kJ/kmol)2.3985e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient1.1312e-13
- Kinematic viscosity3.1894e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))77.4172
- Molar volume (m³/kmol)24.4654
- Parachor2.5352e-5
- Poynting correction factor0.996386
- Prandtl number0.768903
- Saturation pressure (bar)2.3063
- Saturation temperature (°C)3.41699
- Solubility parameter1.7601e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.90016
- Specific heat capacity (kJ/kg·K)0.92119
- Surface tension0.0175895
- Thermal conductivity0.0131258
- Thermal diffusivity4.1480e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0525495
- Upper flammability limit0.184249
Environmental Properties
- Global warming potential1200
- Ozone depletion potential