Properties of 6-Hydroxy-2H-benzofuran-3-one
Thermophysical properties for 6-Hydroxy-2H-benzofuran-3-one (CAS: 6272-26-0). 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: 8, H: 6, O: 3
- CAS6272-26-0
- FormulaC8H6O3
- ID6272-26-0
- InChIC8H6O3/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3,9H,4H2
- InChI KeyGBDMODVZBPFQKI-UHFFFAOYSA-N
- IUPAC Name6-hydroxy-1-benzofuran-3-one
- Molecular Weight (kg)150.131
- Phases
- PubChem ID2.3572e+5
- SMILESO=C1COc2cc(O)ccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)56.3627
- Critical temperature (°C)586.431
- Critical volume (m³/kmol)0.3275
- Dipole moment
- Melting temperature (°C)245
- Normal boiling temperature (°C)327.95
State-dependent Properties
- API gravity-37.0455
- Compressibility factor0.00402322
- Density (kg/m³)1525.27
- 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))154.055
- Molar volume (m³/kmol)0.0984297
- Parachor5.3785e-5
- Poynting correction factor1.00413
- Prandtl number
- Saturation pressure (bar)1.2833e-6
- Saturation temperature (°C)327.951
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.52677
- Specific heat capacity (kJ/kg·K)1.02613
- Surface tension0.0795848
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential