Properties of 1,2,2,3-Tetrafluoropropane
Thermophysical properties for 1,2,2,3-Tetrafluoropropane (CAS: 813-75-2). 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: 3, F: 4, H: 4
- CAS813-75-2
- FormulaC3H4F4
- ID813-75-2
- InChIC3H4F4/c4-1-3(6,7)2-5/h1-2H2
- InChI KeyKRMPWJLLJZSRLO-UHFFFAOYSA-N
- IUPAC Name1,2,2,3-tetrafluoropropane
- Molecular Weight (kg)116.057
- Phasel
- PubChem ID1.3742e+7
- SMILESFCC(F)(F)CF
- Synonyms
Physical Properties
- Acentric factor0.306
- Critical pressure (bar)35.99
- Critical temperature (°C)180.1
- Critical volume (m³/kmol)0.2645
- Dipole moment
- Melting temperature (°C)-144.8
- Normal boiling temperature (°C)27.05
State-dependent Properties
- API gravity-11.813
- Compressibility factor0.00408188
- Density (kg/m³)1162.14
- Dynamic viscosity (cP)0.271004
- Enthalpy of vaporization (mass) (kJ)222.827
- Enthalpy of vaporization (molar) (kJ/kmol)2.5861e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.4693e-7
- Kinematic viscosity2.3319e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))137.086
- Molar volume (m³/kmol)0.099865
- Parachor3.5749e-5
- Poynting correction factor1.0004
- Prandtl number3.61797
- Saturation pressure (bar)0.914589
- Saturation temperature (°C)27.7686
- Solubility parameter1.5301e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16329
- Specific heat capacity (kJ/kg·K)1.18119
- Surface tension0.0161544
- Thermal conductivity0.0884771
- Thermal diffusivity6.4454e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0274451
- Upper flammability limit0.174651
Environmental Properties
- Global warming potential
- Ozone depletion potential