Properties of 2,3-dimethyl-1-benzothiophene
Thermophysical properties for 2,3-dimethyl-1-benzothiophene (CAS: 4923-91-5). 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: 10, H: 10, S: 1
- CAS4923-91-5
- FormulaC10H10S
- ID4923-91-5
- InChIC10H10S/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H3
- InChI KeyACHMHHCOSAKQSS-UHFFFAOYSA-N
- IUPAC Name2,3-dimethyl-1-benzothiophene
- Molecular Weight (kg)162.251
- Phases
- PubChem ID6.4077e+5
- SMILESCC1=C(SC2=CC=CC=C12)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.64
- Critical temperature (°C)512.85
- Critical volume (m³/kmol)0.4561
- Dipole moment
- Melting temperature (°C)99.68
- Normal boiling temperature (°C)255.27
State-dependent Properties
- API gravity-11.2563
- Compressibility factor0.00517782
- Density (kg/m³)1280.82
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)351.483
- Enthalpy of vaporization (molar) (kJ/kmol)5.7029e+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))186.126
- Molar volume (m³/kmol)0.126677
- Parachor6.1932e-5
- Poynting correction factor1.00569
- Prandtl number
- Saturation pressure (bar)2.4592e-4
- Saturation temperature (°C)255.27
- Solubility parameter1.9822e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28208
- Specific heat capacity (kJ/kg·K)1.14714
- Surface tension0.038715
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential