ChemSpider 2D Image | Fonsecinone A | C32H26O10

Fonsecinone A

  • Molecular FormulaC32H26O10
  • Average mass570.543 Da
  • Monoisotopic mass570.152588 Da
  • ChemSpider ID8501162

More details:

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

4H-Naphtho[2,3-b]pyran-4-one, 5-hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-naphtho[1,2-b]pyran-9-yl)-6,8-dimethoxy-2-methyl- [ACD/Index Name]
5-Hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-9-yl)-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-9-yl)-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-10-(5-hydroxy-8,10-diméthoxy-2-méthyl-4-oxo-4H-benzo[h]chromén-9-yl)-6,8-diméthoxy-2-méthyl-4H-benzo[g]chromén-4-one [French] [ACD/IUPAC Name]
95152-75-3 [RN]
Fonsecinone A
5-hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-naphtho[1,2-b]pyran-9-yl)-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one
CHEMBL451678
fonsecinone A,

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

4422E9639H [DBID]
UNII:4422E9639H [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 740.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 241.7±26.4 °C
Index of Refraction: 1.678
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 1992.76
ACD/KOC (pH 5.5): 5355.93
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 14.06
ACD/KOC (pH 7.4): 37.79
Polar Surface Area: 130 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 407.1±3.0 cm3

Click to predict properties on the Chemicalize site


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