Properties of 4,6-dimethyldibenzothiophene
Thermophysical properties for 4,6-dimethyldibenzothiophene (CAS: 1207-12-1). 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: 14, H: 12, S: 1
- CAS1207-12-1
- FormulaC14H12S
- ID1207-12-1
- InChIC14H12S/c1-9-5-3-7-11-12-8-4-6-10(2)14(12)15-13(9)11/h3-8H,1-2H3
- InChI KeyMYAQZIAVOLKEGW-UHFFFAOYSA-N
- IUPAC Name4,6-dimethyldibenzothiophene
- Molecular Weight (kg)212.31
- Phases
- PubChem ID1.2681e+6
- SMILESCC1=CC=CC2=C1SC3=C2C=CC=C3C
- Synonyms
Physical Properties
- Acentric factor0.182923
- Critical pressure (bar)29.81
- Critical temperature (°C)666.25
- Critical volume (m³/kmol)0.618
- Dipole moment
- Melting temperature (°C)155
- Normal boiling temperature (°C)340
State-dependent Properties
- API gravity-2.17884
- Compressibility factor0.00728702
- Density (kg/m³)1190.88
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)291.799
- Enthalpy of vaporization (molar) (kJ/kmol)6.1952e+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))240.053
- Molar volume (m³/kmol)0.17828
- Parachor8.7755e-5
- Poynting correction factor1.008
- Prandtl number
- Saturation pressure (bar)7.0380e-6
- Saturation temperature (°C)340.63
- Solubility parameter1.7462e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19205
- Specific heat capacity (kJ/kg·K)1.13067
- Surface tension0.0396932
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00671387
- Upper flammability limit0.0427246
Environmental Properties
- Global warming potential
- Ozone depletion potential