Properties of di-tert-butyl disulfide
Thermophysical properties for di-tert-butyl disulfide (CAS: 110-06-5). 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, S: 2
- CAS110-06-5
- FormulaC8H18S2
- ID110-06-5
- InChIC8H18S2/c1-7(2,3)9-10-8(4,5)6/h1-6H3
- InChI KeyBKCNDTDWDGQHSD-UHFFFAOYSA-N
- IUPAC Name2-(tert-butyldisulfanyl)-2-methyl-propane
- Molecular Weight (kg)178.359
- Phasel
- PubChem ID6.6060e+4
- SMILESCC(C)(C)SSC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.529
- Critical pressure (bar)31.59
- Critical temperature (°C)416.55
- Critical volume (m³/kmol)0.518
- Dipole moment
- Melting temperature (°C)-5
- Normal boiling temperature (°C)72
State-dependent Properties
- API gravity-0.344508
- Compressibility factor0.00680399
- Density (kg/m³)1071.47
- Dynamic viscosity (cP)0.698059
- Enthalpy of vaporization (mass) (kJ)346.727
- Enthalpy of vaporization (molar) (kJ/kmol)6.1842e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.3629e-7
- Kinematic viscosity6.5150e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))309.262
- Molar volume (m³/kmol)0.166462
- Parachor6.7710e-5
- Poynting correction factor1.00683
- Prandtl number13.9355
- Saturation pressure (bar)1.5501e-4
- Saturation temperature (°C)212.84
- Solubility parameter1.8884e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07252
- Specific heat capacity (kJ/kg·K)1.73393
- Surface tension0.0266371
- Thermal conductivity0.0868565
- Thermal diffusivity4.6751e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)62
- Lower flammability limit0.0089196
- Upper flammability limit0.0614349
Environmental Properties
- Global warming potential
- Ozone depletion potential