ChemSpider 2D Image | 3-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5-hydroxy-4-oxo-4H-chromen-7-olate | C20H17O6

3-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5-hydroxy-4-oxo-4H-chromen-7-olate

  • Molecular FormulaC20H17O6
  • Average mass353.346 Da
  • Monoisotopic mass353.103058 Da
  • ChemSpider ID24784927

  • Charge - Charge

More details:

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

3-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5-hydroxy-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
3-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5-hydroxy-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
3-[2,4-Dihydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-5-hydroxy-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-5,7-dihydroxy-, ion(1-) [ACD/Index Name]
3'-prenyl-5,7,2',4'-tetrahydroxyisoflavone
Licoisoflavone A
licoisoflavone A*3'-prenyl-5,7,2',4'-tetrahydroxyisoflavone
phaseoluteone

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

Density:
Boiling Point: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 230.9±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 412.21
ACD/KOC (pH 5.5): 2460.69
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 21.03
ACD/KOC (pH 7.4): 125.55
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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