ChemSpider 2D Image | 2,2'-Bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-4H,4'H-3,8'-bichromene-4,4'-dione | C30H18O12

2,2'-Bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-4H,4'H-3,8'-bichromene-4,4'-dione

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID8026714

More details:






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

[3,8'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2'-bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy- [ACD/Index Name]
2,2'-Bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-4H,4'H-3,8'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
2,2'-Bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-4H,4'H-3,8'-bichromene-4,4'-dione [ACD/IUPAC Name]
2,2'-Bis(3,4-dihydroxyphényl)-5,5',7,7'-tétrahydroxy-4H,4'H-3,8'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1000.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.9±3.0 kJ/mol
Flash Point: 335.9±27.8 °C
Index of Refraction: 1.844
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 215.38
ACD/KOC (pH 5.5): 1189.66
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 112.5±3.0 dyne/cm
Molar Volume: 318.7±3.0 cm3

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