Properties of 2′,3-Dihydroxyflavone
Thermophysical properties for 2′,3-Dihydroxyflavone (CAS: 6068-76-4). 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: 15, H: 10, O: 4
- CAS6068-76-4
- FormulaC15H10O4
- ID6068-76-4
- InChIC15H10O4/c16-11-7-3-1-5-9(11)15-14(18)13(17)10-6-2-4-8-12(10)19-15/h1-8,16,18H
- InChI KeyVECGDSZOFMYGAF-UHFFFAOYSA-N
- IUPAC Name3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
- Molecular Weight (kg)254.238
- Phases
- PubChem ID4.5531e+5
- SMILESO=c1c(O)c(-c2ccccc2O)oc2ccccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.7774
- Critical temperature (°C)885.591
- Critical volume (m³/kmol)0.5555
- Dipole moment
- Melting temperature (°C)169.5
- Normal boiling temperature (°C)603.82
State-dependent Properties
- API gravity-39.2341
- Compressibility factor0.00615901
- Density (kg/m³)1687.24
- 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))262.503
- Molar volume (m³/kmol)0.150683
- Parachor9.8202e-5
- Poynting correction factor1.00683
- Prandtl number
- Saturation pressure (bar)6.2140e-14
- Saturation temperature (°C)603.82
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.6889
- Specific heat capacity (kJ/kg·K)1.03251
- Surface tension0.117646
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00735491
- Upper flammability limit0.046804
Environmental Properties
- Global warming potential
- Ozone depletion potential