ChemSpider 2D Image | 10-[4-(Benzyloxy)-3-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C34H28O9

10-[4-(Benzyloxy)-3-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC34H28O9
  • Average mass580.581 Da
  • Monoisotopic mass580.173340 Da
  • ChemSpider ID44206007

More details:

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

10-[4-(Benzyloxy)-3-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-[4-(Benzyloxy)-3-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-[4-(Benzyloxy)-3-méthoxyphényl]-3-(3,4-diméthoxyphényl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 3-(3,4-dimethoxyphenyl)-9,10-dihydro-5-hydroxy-10-[3-methoxy-4-(phenylmethoxy)phenyl]- [ACD/Index Name]
10-(4-(benzyloxy)-3-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-5-hydroxy-9,10-dihydropyrano[2,3-f]chromene-4,8-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 735.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 236.7±26.4 °C
Index of Refraction: 1.638
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5146.96
ACD/KOC (pH 5.5): 13928.86
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 183.08
ACD/KOC (pH 7.4): 495.47
Polar Surface Area: 110 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 433.0±3.0 cm3

Click to predict properties on the Chemicalize site


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