ChemSpider 2D Image | 2,6-Diacetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-3(9bH)-one | C18H16O7

2,6-Diacetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-3(9bH)-one

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID21248214

More details:






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

2,6-Diacetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-3(9bH)-on [German] [ACD/IUPAC Name]
2,6-Diacetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-3(9bH)-one [ACD/IUPAC Name]
2,6-Diacétyl-1,7,9-trihydroxy-8,9b-diméthyldibenzo[b,d]furan-3(9bH)-one [French] [ACD/IUPAC Name]
3(9bH)-Dibenzofuranone, 2,6-diacetyl-1,7,9-trihydroxy-8,9b-dimethyl- [ACD/Index Name]
(+)-Usniacin
(+)-usnic acid
1,1'-(1,7,9-trihydroxy-8,9b-dimethyl-3-oxo-3,9b-dihydrodibenzo[b,d]furan-2,6-diyl)diethanone
125-46-2 [RN]
2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one
21987-06-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 5890 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 638.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 236.0±25.0 °C
Index of Refraction: 1.679
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 24.56
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 222.7±5.0 cm3

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