Properties of dibenzothiophene
Thermophysical properties for dibenzothiophene (CAS: 132-65-0). 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: 8, S: 1
- CAS132-65-0
- FormulaC12H8S
- ID132-65-0
- InChIC12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- InChI KeyIYYZUPMFVPLQIF-UHFFFAOYSA-N
- IUPAC Namedibenzothiophene
- Molecular Weight (kg)184.257
- Phases
- PubChem ID3023
- SMILESC1=CC=C2C(=C1)C3=CC=CC=C3S2
- Synonyms
Physical Properties
- Acentric factor0.3863
- Critical pressure (bar)38.6
- Critical temperature (°C)623.85
- Critical volume (m³/kmol)0.512
- Dipole moment
- Melting temperature (°C)98
- Normal boiling temperature (°C)331.6
State-dependent Properties
- API gravity-9.41954
- Compressibility factor0.00586332
- Density (kg/m³)1284.48
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)419.335
- Enthalpy of vaporization (molar) (kJ/kmol)7.7265e+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))190.113
- Molar volume (m³/kmol)0.143448
- Parachor7.5565e-5
- Poynting correction factor1.00655
- Prandtl number
- Saturation pressure (bar)2.3227e-6
- Saturation temperature (°C)332.236
- Solubility parameter2.1637e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28575
- Specific heat capacity (kJ/kg·K)1.03178
- Surface tension0.0487682
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00893088
- Upper flammability limit0.0629904
Environmental Properties
- Global warming potential
- Ozone depletion potential