ChemSpider 2D Image | 2,2',4,8,8'-Pentahydroxy-6,6'-dimethoxy-3,3'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone | C32H22O11

2,2',4,8,8'-Pentahydroxy-6,6'-dimethoxy-3,3'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone

  • Molecular FormulaC32H22O11
  • Average mass582.510 Da
  • Monoisotopic mass582.116211 Da
  • ChemSpider ID78435579

More details:

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

[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,8,8'-pentahydroxy-6,6'-dimethoxy-3,3'-dimethyl- [ACD/Index Name]
2,2',4,8,8'-Pentahydroxy-6,6'-dimethoxy-3,3'-dimethyl-1,1'-bianthracen-9,9',10,10'-tetron [German] [ACD/IUPAC Name]
2,2',4,8,8'-Pentahydroxy-6,6'-dimethoxy-3,3'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone [ACD/IUPAC Name]
2,2',4,8,8'-Pentahydroxy-6,6'-diméthoxy-3,3'-diméthyl-1,1'-bianthracène-9,9',10,10'-tétrone [French] [ACD/IUPAC Name]
alterporriol W

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

Density: 1.6±0.1 g/cm3
Boiling Point: 956.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.1±3.0 kJ/mol
Flash Point: 317.4±27.8 °C
Index of Refraction: 1.741
Molar Refractivity: 148.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 8.69
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 41269.68
ACD/KOC (pH 5.5): 46138.40
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 188 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 82.8±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

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