ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-{2-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C30H26O8

6-Acetyl-5-hydroxy-10-{2-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID35147606

More details:

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

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 6-acetyl-9,10-dihydro-5-hydroxy-10-[2-[2-(4-methoxyphenyl)ethoxy]phenyl]-4-methyl- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-{2-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-10-{2-[2-(4-methoxyphenyl)ethoxy]phenyl}-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-{2-[2-(4-méthoxyphényl)éthoxy]phényl}-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
6-acetyl-5-hydroxy-10-(2-(4-methoxyphenethoxy)phenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-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: 702.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 232.6±26.4 °C
Index of Refraction: 1.624
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8673.94
ACD/KOC (pH 5.5): 22633.42
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 1885.77
ACD/KOC (pH 7.4): 4920.64
Polar Surface Area: 108 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 388.8±3.0 cm3

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