ChemSpider 2D Image | 1,1',5,6,6',9,9'-Heptahydroxy-3,3'-dimethoxy-6,6'-dimethyl-6,6',7,7'-tetrahydro-2,2'-bianthracene-8,8'(5H,5'H)-dione | C32H30O11

1,1',5,6,6',9,9'-Heptahydroxy-3,3'-dimethoxy-6,6'-dimethyl-6,6',7,7'-tetrahydro-2,2'-bianthracene-8,8'(5H,5'H)-dione

  • Molecular FormulaC32H30O11
  • Average mass590.574 Da
  • Monoisotopic mass590.178833 Da
  • ChemSpider ID166058

More details:

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

(2,2'-Bianthracene)-8,8'(5H,5'H)-dione, 6,6',7,7'-tetrahydro-1,1',5,6,6',9,9'-heptahydroxy-3,3'-dimethoxy-6,6'-dimethyl-
[2,2'-Bianthracene]-8,8'(5H,5'H)-dione, 6,6',7,7'-tetrahydro-1,1',5,6,6',9,9'-heptahydroxy-3,3'-dimethoxy-6,6'-dimethyl- [ACD/Index Name]
1,1',5,6,6',9,9'-Heptahydroxy-3,3'-dimethoxy-6,6'-dimethyl-6,6',7,7'-tetrahydro-2,2'-bianthracen-8,8'(5H,5'H)-dion [German] [ACD/IUPAC Name]
1,1',5,6,6',9,9'-Heptahydroxy-3,3'-dimethoxy-6,6'-dimethyl-6,6',7,7'-tetrahydro-2,2'-bianthracene-8,8'(5H,5'H)-dione [ACD/IUPAC Name]
1,1',5,6,6',9,9'-Heptahydroxy-3,3'-diméthoxy-6,6'-diméthyl-6,6',7,7'-tétrahydro-2,2'-bianthracène-8,8'(5H,5'H)-dione [French] [ACD/IUPAC Name]
4-Hydroxy-flavomannin 6,6'-dimethyl ether A(1)
51995-93-8 [RN]
5467-18-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 771.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 250.6±26.4 °C
Index of Refraction: 1.755
Molar Refractivity: 155.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 379.1±3.0 cm3

Click to predict properties on the Chemicalize site


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