ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one | C20H18O5

5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one

  • Molecular FormulaC20H18O5
  • Average mass338.354 Da
  • Monoisotopic mass338.115417 Da
  • ChemSpider ID24846398

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl- [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphényl)-8,8-diméthyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromén-4-one [French] [ACD/IUPAC Name]
Citflavanone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 593.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 217.3±23.6 °C
Index of Refraction: 1.635
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2654.19
ACD/KOC (pH 5.5): 9802.57
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1558.73
ACD/KOC (pH 7.4): 5756.79
Polar Surface Area: 76 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 254.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement