Properties of phenyl disulfide
Thermophysical properties for phenyl disulfide (CAS: 882-33-7). 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: 12, H: 10, S: 2
- CAS882-33-7
- FormulaC12H10S2
- ID882-33-7
- InChIC12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
- InChI KeyGUUVPOWQJOLRAS-UHFFFAOYSA-N
- IUPAC Name(phenyldisulfanyl)benzene
- Molecular Weight (kg)218.338
- Phases
- PubChem ID1.3436e+4
- SMILESC1=CC=C(C=C1)SSC2=CC=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.570506
- Critical pressure (bar)35.69
- Critical temperature (°C)556.65
- Critical volume (m³/kmol)0.584
- Dipole moment
- Melting temperature (°C)61
- Normal boiling temperature (°C)310
State-dependent Properties
- API gravity-14.2935
- Compressibility factor0.00664186
- Density (kg/m³)1343.65
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)388.226
- Enthalpy of vaporization (molar) (kJ/kmol)8.4764e+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))218.466
- Molar volume (m³/kmol)0.162496
- Parachor8.4073e-5
- Poynting correction factor1.00746
- Prandtl number
- Saturation pressure (bar)6.2048e-7
- Saturation temperature (°C)309.791
- Solubility parameter2.1277e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34497
- Specific heat capacity (kJ/kg·K)1.00059
- Surface tension0.0444271
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00930482
- Upper flammability limit0.0701754
Environmental Properties
- Global warming potential
- Ozone depletion potential