ChemSpider 2D Image | 2,4,4',5,5',8'-Hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone | C30H18O10

2,4,4',5,5',8'-Hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone

  • Molecular FormulaC30H18O10
  • Average mass538.458 Da
  • Monoisotopic mass538.090027 Da
  • ChemSpider ID4590496

More details:






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

[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,4,4',5,5',8'-hexahydroxy-7,7'-dimethyl- [ACD/Index Name]
2,4,4',5,5',8'-Hexahydroxy-7,7'-dimethyl-1,1'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
2,4,4',5,5',8'-Hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
2,4,4',5,5',8'-Hexahydroxy-7,7'-diméthyl-1,1'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
[1,1'-Bianthracene]-9,9',10,10'-tetrone,2,4,4',5,5',8'-hexahydroxy-7,7'-dimethyl-, (+)- (8CI,9CI)
18693-29-3 [RN]
2,4,5-TRIHYDROXY-7-METHYL-1-(4,5,8-TRIHYDROXY-7-METHYL-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)-9,10-DIHYDROANTHRACENE-9,10-DIONE
2,4,5-TRIHYDROXY-7-METHYL-1-(4,5,8-TRIHYDROXY-7-METHYL-9,10-DIOXOANTHRACEN-1-YL)ANTHRACENE-9,10-DIONE
Rhodoislandin B

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

Density: 1.7±0.1 g/cm3
Boiling Point: 949.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.9±3.0 kJ/mol
Flash Point: 541.8±30.8 °C
Index of Refraction: 1.808
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 4
ACD/LogP: 9.70
ACD/LogD (pH 5.5): 7.14
ACD/BCF (pH 5.5): 106998.45
ACD/KOC (pH 5.5): 87544.20
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 8.04
ACD/KOC (pH 7.4): 6.58
Polar Surface Area: 190 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 100.6±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement