ChemSpider 2D Image | 2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-one | C31H20O10

2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-one

  • Molecular FormulaC31H20O10
  • Average mass552.484 Da
  • Monoisotopic mass552.105652 Da
  • ChemSpider ID4532046

More details:

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

2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-{4-[5-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)-2-méthoxyphénoxy]phényl}-5,7-dihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy)phenyl)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy- [ACD/Index Name]
2-{4-[5-(5,7-dihydroxy-4-oxo-4H-2-chromenyl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxy-4H-4-chromenone
2-{4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl}-5,7-dihydroxychromen-4-one
49619-87-6 [RN]
4'-O-Methylochnaflavone
Ochnaflavone 4'-methyl ether

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

AIDS016688 [DBID]
AIDS-016688 [DBID]
NSC 363258 [DBID]
NSC363258 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 830.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.9±3.0 kJ/mol
Flash Point: 278.3±27.8 °C
Index of Refraction: 1.731
Molar Refractivity: 142.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1724.35
ACD/KOC (pH 5.5): 6665.94
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 8.45
ACD/KOC (pH 7.4): 32.67
Polar Surface Area: 152 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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