Properties of benzo[b]thiophene, 2-ethyl-
Thermophysical properties for benzo[b]thiophene, 2-ethyl- (CAS: 1196-81-2). 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
- CAS1196-81-2
- FormulaC10H10S
- ID1196-81-2
- InChIC10H10S/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,2H2,1H3
- InChI KeyJAABUGUCYZQMID-UHFFFAOYSA-N
- IUPAC Name2-ethyl-1-benzothiophene
- Molecular Weight (kg)162.251
- Phases
- PubChem ID5.9566e+5
- SMILESCCc1cc2ccccc2s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.26
- Critical temperature (°C)500.85
- Critical volume (m³/kmol)0.464
- Dipole moment
- Melting temperature (°C)87.16
- Normal boiling temperature (°C)250.29
State-dependent Properties
- API gravity-6.59872
- Compressibility factor0.00536066
- Density (kg/m³)1237.14
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)345.644
- Enthalpy of vaporization (molar) (kJ/kmol)5.6081e+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)0.131151
- Parachor6.4736e-5
- Poynting correction factor1.00591
- Prandtl number
- Saturation pressure (bar)2.5551e-4
- Saturation temperature (°C)250.29
- Solubility parameter1.9278e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23835
- Specific heat capacity (kJ/kg·K)1.14714
- Surface tension0.039631
- 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