Properties of 2,7-dimethylbenzo[b]thiophene
Thermophysical properties for 2,7-dimethylbenzo[b]thiophene (CAS: 16587-40-9). 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: 10, H: 10, S: 1
- CAS16587-40-9
- FormulaC10H10S
- ID16587-40-9
- InChIC10H10S/c1-7-4-3-5-9-6-8(2)11-10(7)9/h3-6H,1-2H3
- InChI KeyDNEXCQLUONZSTB-UHFFFAOYSA-N
- IUPAC Name2,7-dimethyl-1-benzothiophene
- Molecular Weight (kg)162.251
- Phases
- PubChem ID8.5502e+4
- SMILESCC1=CC=CC2=C1SC(=C2)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.64
- Critical temperature (°C)499.25
- Critical volume (m³/kmol)0.478
- Dipole moment
- Melting temperature (°C)99.68
- Normal boiling temperature (°C)255.27
State-dependent Properties
- API gravity-1.70233
- Compressibility factor0.00560324
- Density (kg/m³)1183.58
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)343.694
- Enthalpy of vaporization (molar) (kJ/kmol)5.5765e+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))186.126
- Molar volume (m³/kmol)0.137086
- Parachor6.7693e-5
- Poynting correction factor1.00614
- Prandtl number
- Saturation pressure (bar)1.8002e-4
- Saturation temperature (°C)255.27
- Solubility parameter1.8854e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18474
- Specific heat capacity (kJ/kg·K)1.14714
- Surface tension0.0405794
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential