Properties of 2-Benzofurancarboxylic acid, 6-methyl-, ethyl ester
Thermophysical properties for 2-Benzofurancarboxylic acid, 6-methyl-, ethyl ester (CAS: 53715-89-2). 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: 12, H: 12, O: 3
- CAS53715-89-2
- FormulaC12H12O3
- ID53715-89-2
- InChIC12H12O3/c1-3-14-12(13)11-7-9-5-4-8(2)6-10(9)15-11/h4-7H,3H2,1-2H3
- InChI KeyKWVDZLZOICAPDB-UHFFFAOYSA-N
- IUPAC Nameethyl 6-methyl-1-benzofuran-2-carboxylate
- Molecular Weight (kg)204.222
- Phases
- PubChem ID2.0304e+7
- SMILESCCOC(=O)c1cc2ccc(C)cc2o1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.0244
- Critical temperature (°C)559.813
- Critical volume (m³/kmol)0.5905
- Dipole moment
- Melting temperature (°C)38.5
- Normal boiling temperature (°C)338.37
State-dependent Properties
- API gravity-9.30069
- Compressibility factor0.00648854
- Density (kg/m³)1286.48
- 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))238.383
- Molar volume (m³/kmol)0.158745
- Parachor8.3395e-5
- Poynting correction factor1.00728
- Prandtl number
- Saturation pressure (bar)2.0204e-6
- Saturation temperature (°C)338.37
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28775
- Specific heat capacity (kJ/kg·K)1.16727
- Surface tension0.047333
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00842783
- Upper flammability limit0.0536316
Environmental Properties
- Global warming potential
- Ozone depletion potential