ChemSpider 2D Image | 7,10-Dihydroxy-3,8-dimethoxy-1-methyl-11H-benzo[b]xanthene-6,11,12-trione | C20H14O8

7,10-Dihydroxy-3,8-dimethoxy-1-methyl-11H-benzo[b]xanthene-6,11,12-trione

  • Molecular FormulaC20H14O8
  • Average mass382.320 Da
  • Monoisotopic mass382.068878 Da
  • ChemSpider ID78432576

More details:

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

11H-Benzo[b]xanthene-6,11,12-trione, 7,10-dihydroxy-3,8-dimethoxy-1-methyl- [ACD/Index Name]
7,10-Dihydroxy-3,8-dimethoxy-1-methyl-11H-benzo[b]xanthen-6,11,12-trion [German] [ACD/IUPAC Name]
7,10-Dihydroxy-3,8-dimethoxy-1-methyl-11H-benzo[b]xanthene-6,11,12-trione [ACD/IUPAC Name]
7,10-Dihydroxy-3,8-diméthoxy-1-méthyl-11H-benzo[b]xanthène-6,11,12-trione [French] [ACD/IUPAC Name]
33390-21-5 [RN]
bikaverin

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

Density: 1.6±0.1 g/cm3
Boiling Point: 694.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 254.0±25.0 °C
Index of Refraction: 1.708
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 211.42
ACD/KOC (pH 5.5): 1554.43
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 18.32
ACD/KOC (pH 7.4): 134.68
Polar Surface Area: 119 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 83.7±5.0 dyne/cm
Molar Volume: 237.1±5.0 cm3

Click to predict properties on the Chemicalize site


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