ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-6-methyl-4H-furo[3,2-c]pyran-4-one | C22H16O8

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-6-methyl-4H-furo[3,2-c]pyran-4-one

  • Molecular FormulaC22H16O8
  • Average mass408.358 Da
  • Monoisotopic mass408.084503 Da
  • ChemSpider ID58173784

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-6-methyl-4H-furo[3,2-c]pyran-4-on [German] [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-6-methyl-4H-furo[3,2-c]pyran-4-one [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-6-méthyl-2-oxo-2H-pyran-3-yl)-6-méthyl-4H-furo[3,2-c]pyran-4-one [French] [ACD/IUPAC Name]
4H-Furo[3,2-c]pyran-4-one, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-6-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 671.0±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: 359.6±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 5.98
ACD/KOC (pH 5.5): 56.56
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
Polar Surface Area: 104 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site


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