ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C28H22O10

3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC28H22O10
  • Average mass518.468 Da
  • Monoisotopic mass518.121277 Da
  • ChemSpider ID44206215

More details:

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

3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-5-hydroxy-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
3-(3,4-Diméthoxyphényl)-5-hydroxy-10-(7-méthoxy-1,3-benzodioxol-5-yl)-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-(7-methoxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
3-(3,4-dimethoxyphenyl)-5-hydroxy-10-(7-methoxybenzo[d][1,3]dioxol-5-yl)-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: 681.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 229.1±25.0 °C
Index of Refraction: 1.647
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 291.91
ACD/KOC (pH 5.5): 1781.13
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 10.23
ACD/KOC (pH 7.4): 62.42
Polar Surface Area: 119 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 359.4±3.0 cm3

Click to predict properties on the Chemicalize site


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