ChemSpider 2D Image | 1',4,5,8'-Tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-1,2'-bianthracene-9,9',10,10'-tetrone | C32H22O10

1',4,5,8'-Tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-1,2'-bianthracene-9,9',10,10'-tetrone

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID9932364

More details:

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

[1,2'-Bianthracene]-9,9',10,10'-tetrone, 1',4,5,8'-tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl- [ACD/Index Name]
1',4,5,8'-Tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-1,2'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
1',4,5,8'-Tetrahydroxy-2,3'-dimethoxy-6',7-dimethyl-1,2'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
1',4,5,8'-Tétrahydroxy-2,3'-diméthoxy-6',7-diméthyl-1,2'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
[118555-84-3] [RN]
118555-84-3 [RN]
2-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
Floribundone 1

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

MFCD01310837 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 869.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.7±3.0 kJ/mol
Flash Point: 289.2±27.8 °C
Index of Refraction: 1.725
Molar Refractivity: 146.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 9.09
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 9235.76
ACD/KOC (pH 5.5): 11267.15
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 368.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement