ChemSpider 2D Image | 7-(5-Methoxy-2,2-dimethyl-2H-chromen-6-yl)-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-one | C26H24O5

7-(5-Methoxy-2,2-dimethyl-2H-chromen-6-yl)-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-one

  • Molecular FormulaC26H24O5
  • Average mass416.466 Da
  • Monoisotopic mass416.162384 Da
  • ChemSpider ID23339457

More details:

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 7-(5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,2-dimethyl- [ACD/Index Name]
7-(5-Methoxy-2,2-dimethyl-2H-chromen-6-yl)-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-on [German] [ACD/IUPAC Name]
7-(5-Methoxy-2,2-dimethyl-2H-chromen-6-yl)-2,2-dimethyl-2H,6H-pyrano[3,2-g]chromen-6-one [ACD/IUPAC Name]
7-(5-Méthoxy-2,2-diméthyl-2H-chromén-6-yl)-2,2-diméthyl-2H,6H-pyrano[3,2-g]chromén-6-one [French] [ACD/IUPAC Name]
munetone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 590.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 255.4±30.2 °C
Index of Refraction: 1.595
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10775.62
ACD/KOC (pH 5.5): 26792.39
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10775.62
ACD/KOC (pH 7.4): 26792.39
Polar Surface Area: 54 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 342.4±3.0 cm3

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