Properties of (Trifluoromethyl)sulfur pentafluoride
Thermophysical properties for (Trifluoromethyl)sulfur pentafluoride (CAS: 373-80-8). 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: 1, F: 8, S: 1
- CAS373-80-8
- FormulaCF8S
- ID373-80-8
- InChICF8S/c2-1(3,4)10(5,6,7,8)9
- InChI KeyQIYZKVMAFMDRTP-UHFFFAOYSA-N
- IUPAC Namepentafluoro(trifluoromethyl)-lambda6-sulfane
- Molecular Weight (kg)196.063
- Phaseg
- PubChem ID1.3621e+5
- SMILESFC(F)(F)S(F)(F)(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.289471
- Critical pressure (bar)33.7
- Critical temperature (°C)108.05
- Critical volume (m³/kmol)0.284
- Dipole moment
- Melting temperature (°C)-87
- Normal boiling temperature (°C)-20
State-dependent Properties
- API gravity-46.6788
- Compressibility factor1
- Density (kg/m³)8.01388
- Dynamic viscosity (cP)0.0136801
- Enthalpy of vaporization (mass) (kJ)92.0882
- Enthalpy of vaporization (molar) (kJ/kmol)1.8055e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient6.2936e-14
- Kinematic viscosity1.7071e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))139.151
- Molar volume (m³/kmol)24.4654
- Parachor3.5505e-5
- Poynting correction factor0.980764
- Prandtl number0.755251
- Saturation pressure (bar)4.99801
- Saturation temperature (°C)-20.3788
- Solubility parameter1.1354e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity6.76596
- Specific heat capacity (kJ/kg·K)0.709728
- Surface tension0.00730725
- Thermal conductivity0.0128556
- Thermal diffusivity2.2602e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit2.96316
- Upper flammability limit0.234269
Environmental Properties
- Global warming potential1.3200e+4
- Ozone depletion potential