Properties of benzo[b]thiophene, 2,3-dihydro-2-methyl-
Thermophysical properties for benzo[b]thiophene, 2,3-dihydro-2-methyl- (CAS: 6165-55-5). 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: 9, H: 10, S: 1
- CAS6165-55-5
- FormulaC9H10S
- ID6165-55-5
- InChIC9H10S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,6H2,1H3
- InChI KeyZEAQOIXHQBWPOW-UHFFFAOYSA-N
- IUPAC Name2-methyl-2,3-dihydro-1-benzothiophene
- Molecular Weight (kg)150.241
- Phases
- PubChem ID1.2205e+7
- SMILESCC1Cc2ccccc2S1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.09
- Critical temperature (°C)515.45
- Critical volume (m³/kmol)0.455
- Dipole moment
- Melting temperature (°C)58.37
- Normal boiling temperature (°C)218.6
State-dependent Properties
- API gravity1.27262
- Compressibility factor0.00521968
- Density (kg/m³)1176.5
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)364.859
- Enthalpy of vaporization (molar) (kJ/kmol)5.4817e+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))176.356
- Molar volume (m³/kmol)0.127702
- Parachor6.0320e-5
- Poynting correction factor1.00581
- Prandtl number
- Saturation pressure (bar)0.00203518
- Saturation temperature (°C)218.6
- Solubility parameter1.9201e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.17766
- Specific heat capacity (kJ/kg·K)1.17382
- Surface tension0.0318502
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00986724
- Upper flammability limit0.0627915
Environmental Properties
- Global warming potential
- Ozone depletion potential