Properties of 3,5-dimethylbenzo[b]thiophene
Thermophysical properties for 3,5-dimethylbenzo[b]thiophene (CAS: 1964-45-0). 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: 10, H: 10, S: 1
- CAS1964-45-0
- FormulaC10H10S
- ID1964-45-0
- InChIC10H10S/c1-7-3-4-10-9(5-7)8(2)6-11-10/h3-6H,1-2H3
- InChI KeyUQJSHXYNNVEGMQ-UHFFFAOYSA-N
- IUPAC Name3,5-dimethyl-1-benzothiophene
- Molecular Weight (kg)162.251
- Phases
- PubChem ID2.7799e+6
- SMILESCC1=CC2=C(C=C1)SC=C2C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.64
- Critical temperature (°C)511.65
- Critical volume (m³/kmol)0.485
- Dipole moment
- Melting temperature (°C)99.68
- Normal boiling temperature (°C)255.27
State-dependent Properties
- API gravity-0.305901
- Compressibility factor0.0056552
- Density (kg/m³)1172.7
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)348.128
- Enthalpy of vaporization (molar) (kJ/kmol)5.6484e+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)0.138357
- Parachor6.7685e-5
- Poynting correction factor1.00621
- Prandtl number
- Saturation pressure (bar)2.3956e-4
- Saturation temperature (°C)255.27
- Solubility parameter1.8881e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.17386
- Specific heat capacity (kJ/kg·K)1.14714
- Surface tension0.0388728
- 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