Properties of 2-Acetylbenzothiophene
Thermophysical properties for 2-Acetylbenzothiophene (CAS: 22720-75-8). 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: 8, O: 1, S: 1
- CAS22720-75-8
- FormulaC10H8OS
- ID22720-75-8
- InChIC10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
- InChI KeySGSGCQGCVKWRNM-UHFFFAOYSA-N
- IUPAC Name1-(1-benzothiophen-2-yl)ethanone
- Molecular Weight (kg)176.235
- Phases
- PubChem ID8.9805e+4
- SMILESCC(=O)c1cc2ccccc2s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.0569
- Critical temperature (°C)553.874
- Critical volume (m³/kmol)0.4835
- Dipole moment
- Melting temperature (°C)88.5
- Normal boiling temperature (°C)304.16
State-dependent Properties
- API gravity-8.83752
- Compressibility factor0.0056964
- Density (kg/m³)1264.56
- 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))181.179
- Molar volume (m³/kmol)0.139365
- Parachor7.3846e-5
- Poynting correction factor1.00631
- Prandtl number
- Saturation pressure (bar)1.3262e-5
- Saturation temperature (°C)304.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2658
- Specific heat capacity (kJ/kg·K)1.02806
- Surface tension0.0518479
- 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