Properties of 1,1,2,2,3,3,4,4-Octafluoro-1,4-butanedisulfonyl difluoride
Thermophysical properties for 1,1,2,2,3,3,4,4-Octafluoro-1,4-butanedisulfonyl difluoride (CAS: 84246-31-1). 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: 4, F: 10, O: 4, S: 2
- CAS84246-31-1
- FormulaC4F10O4S2
- ID84246-31-1
- InChIC4F10O4S2/c5-1(6,3(9,10)19(13,15)16)2(7,8)4(11,12)20(14,17)18
- InChI KeyHZKTUYKCBMCCQM-UHFFFAOYSA-N
- IUPAC Name1,1,2,2,3,3,4,4-octafluorobutane-1,4-disulfonyl fluoride
- Molecular Weight (kg)366.154
- Phase
- PubChem ID1.4384e+7
- SMILESO=S(=O)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)17.7
- Critical temperature (°C)275.85
- Critical volume (m³/kmol)0.659
- Dipole moment
- Melting temperature (°C)-273.15
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- API gravity-45.7475
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)
- Molar heat capacity (kJ/(kmol·K))
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific gravity
- Specific heat capacity (kJ/kg·K)0
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0522814
- Upper flammability limit0.3327
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- Gibbs free energy (kJ/kmol)Failed
- Molar entropy (kJ/(kmol·K))Failed
- Saturation temperature (°C)Failed
- Specific enthalpy (kJ)Failed
- Specific entropy (kJ/kg·K)Failed