Properties of 2-methylbenzo[b]thiophene
Thermophysical properties for 2-methylbenzo[b]thiophene (CAS: 1195-14-8). 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: 9, H: 8, S: 1
- CAS1195-14-8
- FormulaC9H8S
- ID1195-14-8
- InChIC9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
- InChI KeyBLZKSRBAQDZAIX-UHFFFAOYSA-N
- IUPAC Name2-methyl-1-benzothiophene
- Molecular Weight (kg)148.225
- Phases
- PubChem ID7.0952e+4
- SMILESCC1=CC2=CC=CC=C2S1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35
- Critical temperature (°C)495.55
- Critical volume (m³/kmol)0.45
- Dipole moment
- Melting temperature (°C)52
- Normal boiling temperature (°C)227.41
State-dependent Properties
- API gravity-0.45894
- Compressibility factor0.0050764
- Density (kg/m³)1193.47
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)361.399
- Enthalpy of vaporization (molar) (kJ/kmol)5.3568e+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))161.303
- Molar volume (m³/kmol)0.124196
- Parachor5.9688e-5
- Poynting correction factor1.00566
- Prandtl number
- Saturation pressure (bar)0.00102741
- Saturation temperature (°C)227.41
- Solubility parameter1.9224e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19465
- Specific heat capacity (kJ/kg·K)1.08823
- Surface tension0.0339721
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)92.2903
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential