ChemSpider 2D Image | 4,6,11-Trihydroxy-9-methoxychromeno[3,4-b]chromen-12(6H)-one | C17H12O7

4,6,11-Trihydroxy-9-methoxychromeno[3,4-b]chromen-12(6H)-one

  • Molecular FormulaC17H12O7
  • Average mass328.273 Da
  • Monoisotopic mass328.058289 Da
  • ChemSpider ID30823940

More details:

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

[1]Benzopyrano[2,3-c][1]benzopyran-12(6H)-one, 4,6,11-trihydroxy-9-methoxy- [ACD/Index Name]
4,6,11-Trihydroxy-9-methoxychromeno[3,4-b]chromen-12(6H)-on [German] [ACD/IUPAC Name]
4,6,11-Trihydroxy-9-methoxychromeno[3,4-b]chromen-12(6H)-one [ACD/IUPAC Name]
4,6,11-Trihydroxy-9-méthoxychroméno[3,4-b]chromén-12(6H)-one [French] [ACD/IUPAC Name]
1449384-21-7 [RN]
Boeravinone O

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

Density: 1.7±0.1 g/cm3
Boiling Point: 671.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 254.7±25.0 °C
Index of Refraction: 1.762
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.04
ACD/KOC (pH 5.5): 504.15
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 6.54
ACD/KOC (pH 7.4): 76.61
Polar Surface Area: 105 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 95.3±5.0 dyne/cm
Molar Volume: 193.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement