Properties of 2,3-Dihydrobenzo[b]thiophene
Thermophysical properties for 2,3-Dihydrobenzo[b]thiophene (CAS: 4565-32-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, H: 8, S: 1
- CAS4565-32-6
- FormulaC8H8S
- ID4565-32-6
- InChIC8H8S/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
- InChI KeyYJUFGFXVASPYFQ-UHFFFAOYSA-N
- IUPAC Name2,3-dihydro-1-benzothiophene
- Molecular Weight (kg)136.214
- Phases
- PubChem ID7.8319e+4
- SMILESc1ccc2c(c1)CCS2
- Synonyms
Physical Properties
- Acentric factor0.344086
- Critical pressure (bar)37.07
- Critical temperature (°C)486.65
- Critical volume (m³/kmol)0.413
- Dipole moment
- Melting temperature (°C)86.75
- Normal boiling temperature (°C)233.9
State-dependent Properties
- API gravity5.28319
- Compressibility factor0.00490806
- Density (kg/m³)1134.38
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)428.167
- Enthalpy of vaporization (molar) (kJ/kmol)5.8322e+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))151.639
- Molar volume (m³/kmol)0.120078
- Parachor6.0107e-5
- Poynting correction factor1.00543
- Prandtl number
- Saturation pressure (bar)1.3223e-4
- Saturation temperature (°C)234.754
- Solubility parameter2.0528e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1355
- Specific heat capacity (kJ/kg·K)1.11324
- Surface tension0.041419
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential