ChemSpider 2D Image | 5-Hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4-oxo-4H-chromen-7-olate | C20H17O5

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

  • Molecular FormulaC20H17O5
  • Average mass337.346 Da
  • Monoisotopic mass337.108154 Da
  • ChemSpider ID24785636

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-, ion(1-) [ACD/Index Name]
5-Hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-3-[4-hydroxy-3-(3-méthyl-2-butén-1-yl)phényl]-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
3'-prenyl-5,7,4'-trihydroxyisoflavone
isowighteone

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

Density:
Boiling Point: 579.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 210.0±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1252.08
ACD/KOC (pH 5.5): 5483.49
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 74.32
ACD/KOC (pH 7.4): 325.48
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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