ChemSpider 2D Image | 2,2'-[1,2-Ethanediylbis(oxy-4,1-phenylene)]bis(5,7-dihydroxy-4H-chromen-4-one) | C32H22O10

2,2'-[1,2-Ethanediylbis(oxy-4,1-phenylene)]bis(5,7-dihydroxy-4H-chromen-4-one)

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID23277158

More details:

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

2,2'-[1,2-Ethandiylbis(oxy-4,1-phenylen)]bis(5,7-dihydroxy-4H-chromen-4-on) [German] [ACD/IUPAC Name]
2,2'-[1,2-Ethanediylbis(oxy-4,1-phenylene)]bis(5,7-dihydroxy-4H-chromen-4-one) [ACD/IUPAC Name]
2,2'-[1,2-Éthanediylbis(oxy-4,1-phénylène)]bis(5,7-dihydroxy-4H-chromén-4-one) [French] [ACD/IUPAC Name]
2,2'-[ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(5,7-dihydroxy-4H-chromen-4-one)
4H-1-Benzopyran-4-one, 2,2'-[1,2-ethanediylbis(oxy-4,1-phenylene)]bis[5,7-dihydroxy- [ACD/Index Name]
1,4-bis[4'-((5,7-dihydroxy)-4H-chromen-4-on-2-yl)phenyl]-1,4-dioxabutane
2-(4-(2-(4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy)ethoxy)phenyl)-5,7-dihydroxy-4H-chromen-4-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 874.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.4±3.0 kJ/mol
Flash Point: 290.8±27.8 °C
Index of Refraction: 1.723
Molar Refractivity: 147.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6247.63
ACD/KOC (pH 5.5): 16795.96
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 32.88
ACD/KOC (pH 7.4): 88.40
Polar Surface Area: 152 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

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