ChemSpider 2D Image | 5-Hydroxy-2-isopropenyl-8,9-dimethoxy-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-one | C23H20O7

5-Hydroxy-2-isopropenyl-8,9-dimethoxy-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-one

  • Molecular FormulaC23H20O7
  • Average mass408.401 Da
  • Monoisotopic mass408.120911 Da
  • ChemSpider ID24842968

More details:

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

5-Hydroxy-2-isopropenyl-8,9-dimethoxy-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-on [German] [ACD/IUPAC Name]
5-Hydroxy-2-isopropenyl-8,9-dimethoxy-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromen-6(12H)-one [ACD/IUPAC Name]
5-Hydroxy-2-isopropényl-8,9-diméthoxy-1,2-dihydrochroméno[3,4-b]furo[2,3-h]chromén-6(12H)-one [French] [ACD/IUPAC Name]
Furo[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(12H)-one, 1,2-dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)- [ACD/Index Name]
60077-62-5 [RN]
6a,12-Didehydrosumatrol
Villosol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 222.6±25.0 °C
Index of Refraction: 1.667
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1570.59
ACD/KOC (pH 5.5): 6673.50
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 383.23
ACD/KOC (pH 7.4): 1628.38
Polar Surface Area: 83 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

Click to predict properties on the Chemicalize site


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