Properties of 5-Chloro-3-methylbenzo[b]thiophene
Thermophysical properties for 5-Chloro-3-methylbenzo[b]thiophene (CAS: 19404-18-3). 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, Cl: 1, H: 7, S: 1
- CAS19404-18-3
- FormulaC9H7ClS
- ID19404-18-3
- InChIC9H7ClS/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5H,1H3
- InChI KeyUWDQVEPXORTQFO-UHFFFAOYSA-N
- IUPAC Name5-chloro-3-methyl-1-benzothiophene
- Molecular Weight (kg)182.67
- Phases
- PubChem ID3.1732e+5
- SMILESCc1csc2ccc(Cl)cc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.1803
- Critical temperature (°C)522.002
- Critical volume (m³/kmol)0.4705
- Dipole moment
- Melting temperature (°C)35
- Normal boiling temperature (°C)269.82
State-dependent Properties
- API gravity-16.5914
- Compressibility factor0.00546067
- Density (kg/m³)1367.32
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))166.366
- Molar volume (m³/kmol)0.133597
- Parachor6.9082e-5
- Poynting correction factor1.00612
- Prandtl number
- Saturation pressure (bar)9.0122e-5
- Saturation temperature (°C)269.82
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36866
- Specific heat capacity (kJ/kg·K)0.910747
- Surface tension0.0446457
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential