Properties of disulfide, 1,1-dimethylethyl ethyl
Thermophysical properties for disulfide, 1,1-dimethylethyl ethyl (CAS: 4151-69-3). 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: 6, H: 14, S: 2
- CAS4151-69-3
- FormulaC6H14S2
- ID4151-69-3
- InChIC6H14S2/c1-5-7-8-6(2,3)4/h5H2,1-4H3
- InChI KeyCLMXSBZIYJITQU-UHFFFAOYSA-N
- IUPAC Name2-(ethyldisulfanyl)-2-methylpropane
- Molecular Weight (kg)150.305
- Phasel
- PubChem ID1.3814e+5
- SMILESCCSSC(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.343067
- Critical pressure (bar)30.76
- Critical temperature (°C)386.75
- Critical volume (m³/kmol)0.481
- Dipole moment
- Melting temperature (°C)-66.75
- Normal boiling temperature (°C)174.85
State-dependent Properties
- API gravity17.1612
- Compressibility factor0.00651652
- Density (kg/m³)942.771
- Dynamic viscosity (cP)0.491723
- Enthalpy of vaporization (mass) (kJ)317.667
- Enthalpy of vaporization (molar) (kJ/kmol)4.7747e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6680e-7
- Kinematic viscosity5.2157e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))248.314
- Molar volume (m³/kmol)0.159429
- Parachor6.6073e-5
- Poynting correction factor1.00652
- Prandtl number6.66259
- Saturation pressure (bar)0.00287862
- Saturation temperature (°C)175.661
- Solubility parameter1.6850e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.943699
- Specific heat capacity (kJ/kg·K)1.65206
- Surface tension0.0287379
- Thermal conductivity0.121928
- Thermal diffusivity7.8284e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential