Properties of 3′-Hydroxyflavanone
Thermophysical properties for 3′-Hydroxyflavanone (CAS: 92496-65-6). 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: 12, O: 3
- CAS92496-65-6
- FormulaC15H12O3
- ID92496-65-6
- InChIC15H12O3/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-8,15-16H,9H2
- InChI KeyJVSPTYZZNUXJHN-UHFFFAOYSA-N
- IUPAC Name2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
- Molecular Weight (kg)240.254
- Phases
- PubChem ID3.5350e+6
- SMILESO=C1CC(c2cccc(O)c2)Oc2ccccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.3887
- Critical temperature (°C)789.634
- Critical volume (m³/kmol)0.6025
- Dipole moment
- Melting temperature (°C)143.5
- Normal boiling temperature (°C)514.39
State-dependent Properties
- API gravity-28.8776
- Compressibility factor0.00646956
- Density (kg/m³)1517.9
- 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))267.575
- Molar volume (m³/kmol)0.15828
- Parachor9.3114e-5
- Poynting correction factor1.00718
- Prandtl number
- Saturation pressure (bar)1.6801e-10
- Saturation temperature (°C)514.39
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51939
- Specific heat capacity (kJ/kg·K)1.11372
- Surface tension0.0777154
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential