ChemSpider 2D Image | 2-{3-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-7-methoxy-4-oxo-4H-chromen-5-olate | C32H21O10

2-{3-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-7-methoxy-4-oxo-4H-chromen-5-olate

  • Molecular FormulaC32H21O10
  • Average mass565.504 Da
  • Monoisotopic mass565.114014 Da
  • ChemSpider ID5257087

  • Charge - Charge

More details:

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

2-{3-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-7-methoxy-4-oxo-4H-chromen-5-olat [German] [ACD/IUPAC Name]
2-{3-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-7-methoxy-4-oxo-4H-chromen-5-olate [ACD/IUPAC Name]
2-{3-[5,7-Dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-8-yl]-4-méthoxyphényl}-7-méthoxy-4-oxo-4H-chromén-5-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-onato, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-, ion(1-) [ACD/Index Name]

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

SDCCGMLS-0066388.P001 [DBID]

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

Density:
Boiling Point: 863.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.8±3.0 kJ/mol
Flash Point: 287.2±27.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1112.58
ACD/KOC (pH 5.5): 4606.42
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 9.90
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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