Properties of benzo[b]thiophene, 2-propyl-
Thermophysical properties for benzo[b]thiophene, 2-propyl- (CAS: 16587-32-9). 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: 11, H: 12, S: 1
- CAS16587-32-9
- FormulaC11H12S
- ID16587-32-9
- InChIC11H12S/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h3-4,6-8H,2,5H2,1H3
- InChI KeyIBJARYHUXSJWRZ-UHFFFAOYSA-N
- IUPAC Name2-propyl-1-benzothiophene
- Molecular Weight (kg)176.278
- Phases
- PubChem ID5.9031e+5
- SMILESCCCc1cc2ccccc2s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.56
- Critical temperature (°C)534.35
- Critical volume (m³/kmol)0.582
- Dipole moment
- Melting temperature (°C)98.43
- Normal boiling temperature (°C)273.17
State-dependent Properties
- API gravity19.4947
- Compressibility factor0.00704497
- Density (kg/m³)1022.74
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)339.227
- Enthalpy of vaporization (molar) (kJ/kmol)5.9798e+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))210.734
- Molar volume (m³/kmol)0.172358
- Parachor8.3762e-5
- Poynting correction factor1.00777
- Prandtl number
- Saturation pressure (bar)1.4537e-4
- Saturation temperature (°C)273.17
- Solubility parameter1.7398e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02375
- Specific heat capacity (kJ/kg·K)1.19547
- Surface tension0.0371118
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential