Properties of 1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid
Thermophysical properties for 1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid (CAS: 4743-58-2). 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: 10, H: 8, O: 4
- CAS4743-58-2
- FormulaC10H8O4
- ID4743-58-2
- InChIC10H8O4/c11-9(12)5-8-6-3-1-2-4-7(6)10(13)14-8/h1-4,8H,5H2,(H,11,12)
- InChI KeyFJWKEFBYCZSVNZ-UHFFFAOYSA-N
- IUPAC Name2-(3-oxo-1h-2-benzofuran-1-yl)acetic acid
- Molecular Weight (kg)192.168
- Phases
- PubChem ID5.8973e+5
- SMILESO=C(O)CC1OC(=O)c2ccccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.0958
- Critical temperature (°C)612.168
- Critical volume (m³/kmol)0.5105
- Dipole moment
- Melting temperature (°C)151
- Normal boiling temperature (°C)388.84
State-dependent Properties
- API gravity-19.893
- Compressibility factor0.00574296
- Density (kg/m³)1367.71
- 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))199.028
- Molar volume (m³/kmol)0.140504
- Parachor7.8459e-5
- Poynting correction factor1.00625
- Prandtl number
- Saturation pressure (bar)3.6143e-8
- Saturation temperature (°C)388.84
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36905
- Specific heat capacity (kJ/kg·K)1.0357
- Surface tension0.068377
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential