ChemSpider 2D Image | 2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethoxy-1,1'-bianthracene-9,9',10,10'-tetrone | C30H18O12

2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethoxy-1,1'-bianthracene-9,9',10,10'-tetrone

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID8135338

More details:

Featured data source
Natural Product Updates

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

[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-dimethoxy- [ACD/Index Name]
2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethoxy-1,1'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethoxy-1,1'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
2,2',4,4',5,5'-Hexahydroxy-7,7'-diméthoxy-1,1'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
(+)-1,1'-bislunatin

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

Density: 1.7±0.1 g/cm3
Boiling Point: 984.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.4±3.0 kJ/mol
Flash Point: 330.7±27.8 °C
Index of Refraction: 1.786
Molar Refractivity: 140.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 8.33
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 2295.78
ACD/KOC (pH 5.5): 3281.36
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 97.5±3.0 dyne/cm
Molar Volume: 332.6±3.0 cm3

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