ChemSpider 2D Image | 2,2'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)bis(3,5,7-trihydroxy-4H-chromen-4-one) | C30H18O12

2,2'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)bis(3,5,7-trihydroxy-4H-chromen-4-one)

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID26339125

More details:

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

2,2'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)bis(3,5,7-trihydroxy-4H-chromen-4-on) [German] [ACD/IUPAC Name]
2,2'-(6,6'-Dihydroxy-3,3'-biphenyldiyl)bis(3,5,7-trihydroxy-4H-chromen-4-one) [ACD/IUPAC Name]
2,2'-(6,6'-Dihydroxy-3,3'-biphényldiyl)bis(3,5,7-trihydroxy-4H-chromén-4-one) [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,2'-(6,6'-dihydroxy[1,1'-biphenyl]-3,3'-diyl)bis[3,5,7-trihydroxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 936.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.0±3.0 kJ/mol
Flash Point: 315.0±27.8 °C
Index of Refraction: 1.854
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 74.54
ACD/KOC (pH 5.5): 674.66
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 214 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 117.1±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

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