ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-10-(2-furyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C24H18O8

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

  • Molecular FormulaC24H18O8
  • Average mass434.395 Da
  • Monoisotopic mass434.100159 Da
  • ChemSpider ID44205853

More details:

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

3-(3,4-Dimethoxyphenyl)-10-(2-furyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-10-(2-furyl)-5-hydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-10-(2-furyl)-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)-10-(2-furanyl)-9,10-dihydro-5-hydroxy- [ACD/Index Name]
3-(3,4-dimethoxyphenyl)-10-(furan-2-yl)-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: 1.4±0.1 g/cm3
Boiling Point: 613.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 377.93
ACD/KOC (pH 5.5): 2141.54
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 13.20
ACD/KOC (pH 7.4): 74.79
Polar Surface Area: 104 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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