Properties of 4-methyldibenzothiophene
Thermophysical properties for 4-methyldibenzothiophene (CAS: 7372-88-5). 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: 13, H: 10, S: 1
- CAS7372-88-5
- FormulaC13H10S
- ID7372-88-5
- InChIC13H10S/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-13(9)11/h2-8H,1H3
- InChI KeyNICUQYHIOMMFGV-UHFFFAOYSA-N
- IUPAC Name4-methyldibenzothiophene
- Molecular Weight (kg)198.283
- Phases
- PubChem ID3.0364e+4
- SMILESCC1=CC=CC2=C1SC3=CC=CC=C23
- Synonyms
Physical Properties
- Acentric factor0.11964
- Critical pressure (bar)33.78
- Critical temperature (°C)630.95
- Critical volume (m³/kmol)0.565
- Dipole moment
- Melting temperature (°C)66.5
- Normal boiling temperature (°C)298
State-dependent Properties
- API gravity-3.41961
- Compressibility factor0.0066142
- Density (kg/m³)1225.34
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)268.638
- Enthalpy of vaporization (molar) (kJ/kmol)5.3266e+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))215.189
- Molar volume (m³/kmol)0.161819
- Parachor8.0100e-5
- Poynting correction factor1.0074
- Prandtl number
- Saturation pressure (bar)6.2687e-5
- Saturation temperature (°C)298.367
- Solubility parameter1.6775e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22655
- Specific heat capacity (kJ/kg·K)1.08526
- Surface tension0.03766
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential