Properties of benzo[b]thiophene, 2-butyl-
Thermophysical properties for benzo[b]thiophene, 2-butyl- (CAS: 17890-53-8). 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: 14, S: 1
- CAS17890-53-8
- FormulaC12H14S
- ID17890-53-8
- InChIC12H14S/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h4-6,8-9H,2-3,7H2,1H3
- InChI KeyYDANFNUATFWKJU-UHFFFAOYSA-N
- IUPAC Name2-butyl-1-benzothiophene
- Molecular Weight (kg)190.305
- Phases
- PubChem ID1.0655e+7
- SMILESCCCCc1cc2ccccc2s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.41
- Critical temperature (°C)545.55
- Critical volume (m³/kmol)0.635
- Dipole moment
- Melting temperature (°C)109.7
- Normal boiling temperature (°C)296.05
State-dependent Properties
- API gravity16.7889
- Compressibility factor0.00750197
- Density (kg/m³)1036.86
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)323.828
- Enthalpy of vaporization (molar) (kJ/kmol)6.1626e+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))235.176
- Molar volume (m³/kmol)0.183539
- Parachor8.9121e-5
- Poynting correction factor1.00824
- Prandtl number
- Saturation pressure (bar)4.8631e-5
- Saturation temperature (°C)296.05
- Solubility parameter1.7164e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.03788
- Specific heat capacity (kJ/kg·K)1.23579
- Surface tension0.0375679
- 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