ChemSpider 2D Image | 1,4,9-Trihydroxy-10-oxo-1,10-dihydro-2H-phenaleno[1,2,3-de]chromene-2-carboxylic acid | C20H12O7

1,4,9-Trihydroxy-10-oxo-1,10-dihydro-2H-phenaleno[1,2,3-de]chromene-2-carboxylic acid

  • Molecular FormulaC20H12O7
  • Average mass364.305 Da
  • Monoisotopic mass364.058289 Da
  • ChemSpider ID24662944

More details:

Featured data source
Natural Product Updates

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

1,4,9-Trihydroxy-10-oxo-1,10-dihydro-2H-phenaleno[1,2,3-de]chromen-2-carbonsäure [German] [ACD/IUPAC Name]
1,4,9-Trihydroxy-10-oxo-1,10-dihydro-2H-phenaleno[1,2,3-de]chromene-2-carboxylic acid [ACD/IUPAC Name]
2H-Benz[5,10]anthra[1,9-bc]pyran-2-carboxylic acid, 1,10-dihydro-1,4,9-trihydroxy-10-oxo- [ACD/Index Name]
Acide 1,4,9-trihydroxy-10-oxo-1,10-dihydro-2H-phénaléno[1,2,3-de]chromène-2-carboxylique [French] [ACD/IUPAC Name]
xanalteric acid 1
xanalteric acid I

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

Density: 1.8±0.1 g/cm3
Boiling Point: 826.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 125.9±3.0 kJ/mol
Flash Point: 305.6±27.8 °C
Index of Refraction: 1.902
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 117.9±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

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