Properties of propyl sulfone
Thermophysical properties for propyl sulfone (CAS: 598-03-8). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 6, H: 14, O: 2, S: 1
- CAS598-03-8
- FormulaC6H14O2S
- ID598-03-8
- InChIC6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3
- InChI KeyJEXYCADTAFPULN-UHFFFAOYSA-N
- IUPAC Name1-propylsulfonylpropane
- Molecular Weight (kg)150.239
- Phases
- PubChem ID1.1709e+4
- SMILESCCCS(=O)(=O)CCC
- Synonyms
Physical Properties
- Acentric factor0.582
- Critical pressure (bar)31.1
- Critical temperature (°C)489.85
- Critical volume (m³/kmol)0.463
- Dipole moment
- Melting temperature (°C)29.5
- Normal boiling temperature (°C)270
State-dependent Properties
- API gravity4.94399
- Compressibility factor0.00531849
- Density (kg/m³)1154.63
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)503.995
- Enthalpy of vaporization (molar) (kJ/kmol)7.5720e+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))197.168
- Molar volume (m³/kmol)0.130119
- Parachor6.7606e-5
- Poynting correction factor1.00597
- Prandtl number
- Saturation pressure (bar)5.0020e-6
- Saturation temperature (°C)270.268
- Solubility parameter2.2421e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15576
- Specific heat capacity (kJ/kg·K)1.31236
- Surface tension0.0452609
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)126
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential