Properties of 2-methylbenzofuran
Thermophysical properties for 2-methylbenzofuran (CAS: 4265-25-2). 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, H: 8, O: 1
- CAS4265-25-2
- FormulaC9H8O
- ID4265-25-2
- InChIC9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
- InChI KeyGBGPVUAOTCNZPT-UHFFFAOYSA-N
- IUPAC Name2-methyl-1-benzofuran
- Molecular Weight (kg)132.159
- Phases
- PubChem ID2.0263e+4
- SMILESCC1=CC2=CC=CC=C2O1
- Synonyms
Physical Properties
- Acentric factor0.375
- Critical pressure (bar)36.4
- Critical temperature (°C)423.85
- Critical volume (m³/kmol)0.407
- Dipole moment
- Melting temperature (°C)154.5
- Normal boiling temperature (°C)194
State-dependent Properties
- API gravity9.13709
- Compressibility factor0.00515047
- Density (kg/m³)1048.81
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)404.866
- Enthalpy of vaporization (molar) (kJ/kmol)5.3507e+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))158.04
- Molar volume (m³/kmol)0.126008
- Parachor5.8154e-5
- Poynting correction factor1.00542
- Prandtl number
- Saturation pressure (bar)6.5696e-4
- Saturation temperature (°C)196.957
- Solubility parameter1.9639e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.04985
- Specific heat capacity (kJ/kg·K)1.19583
- Surface tension0.0365281
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)67
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential