ChemSpider 2D Image | 6,11,12a-Trihydroxy-2,3,9-trimethoxy-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one | C19H18O9

6,11,12a-Trihydroxy-2,3,9-trimethoxy-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one

  • Molecular FormulaC19H18O9
  • Average mass390.341 Da
  • Monoisotopic mass390.095093 Da
  • ChemSpider ID24842960

More details:

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

[1]Benzopyrano[2,3-c][1]benzopyran-12(6H)-one, 6a,12a-dihydro-6,11,12a-trihydroxy-2,3,9-trimethoxy- [ACD/Index Name]
6,11,12a-Trihydroxy-2,3,9-trimethoxy-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-on [German] [ACD/IUPAC Name]
6,11,12a-Trihydroxy-2,3,9-trimethoxy-6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one [ACD/IUPAC Name]
6,11,12a-Trihydroxy-2,3,9-triméthoxy-6a,12a-dihydrochroméno[3,4-b]chromén-12(6H)-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 684.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 249.1±25.0 °C
Index of Refraction: 1.656
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.09
ACD/KOC (pH 5.5): 462.82
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 6.60
ACD/KOC (pH 7.4): 80.20
Polar Surface Area: 124 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement