Properties of 1,1′-Sulfonylbis[butane]
Thermophysical properties for 1,1′-Sulfonylbis[butane] (CAS: 598-04-9). 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: 8, H: 18, O: 2, S: 1
- CAS598-04-9
- FormulaC8H18O2S
- ID598-04-9
- InChIC8H18O2S/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3
- InChI KeyAIDFJGKWTOULTC-UHFFFAOYSA-N
- IUPAC Name1-butylsulfonylbutane
- Molecular Weight (kg)178.292
- Phases
- PubChem ID6.9014e+4
- SMILESCCCCS(=O)(=O)CCCC
- Synonyms
Physical Properties
- Acentric factor0.688
- Critical pressure (bar)25.4
- Critical temperature (°C)493.85
- Critical volume (m³/kmol)0.569
- Dipole moment
- Melting temperature (°C)44.5
- Normal boiling temperature (°C)291
State-dependent Properties
- API gravity8.80775
- Compressibility factor0.00649299
- Density (kg/m³)1122.37
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)472.467
- Enthalpy of vaporization (molar) (kJ/kmol)8.4237e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))245.196
- Molar volume (m³/kmol)0.158854
- Parachor8.1248e-5
- Poynting correction factor1.00729
- Prandtl number
- Saturation pressure (bar)8.8206e-7
- Saturation temperature (°C)291.353
- Solubility parameter2.1447e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.12347
- Specific heat capacity (kJ/kg·K)1.37525
- Surface tension0.0423973
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)139.516
- Lower flammability limit0.00928827
- Upper flammability limit0.0601254
Environmental Properties
- Global warming potential
- Ozone depletion potential