ChemSpider 2D Image | 10-(2-Furyl)-5-hydroxy-3-(2-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C23H16O7

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

  • Molecular FormulaC23H16O7
  • Average mass404.369 Da
  • Monoisotopic mass404.089600 Da
  • ChemSpider ID58173152

More details:

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

10-(2-Furyl)-5-hydroxy-3-(2-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-(2-Furyl)-5-hydroxy-3-(2-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-(2-Furyl)-5-hydroxy-3-(2-méthoxyphényl)-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, 10-(2-furanyl)-9,10-dihydro-5-hydroxy-3-(2-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 317.5±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 544.77
ACD/KOC (pH 5.5): 2799.75
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 19.74
ACD/KOC (pH 7.4): 101.43
Polar Surface Area: 95 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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