ChemSpider 2D Image | 11-(Benzyloxy)-4,9-dimethyl-6H-naphtho[2',3':4,5]furo[3,2-c]chromene-6,7,12-trione | C28H18O6

11-(Benzyloxy)-4,9-dimethyl-6H-naphtho[2',3':4,5]furo[3,2-c]chromene-6,7,12-trione

  • Molecular FormulaC28H18O6
  • Average mass450.439 Da
  • Monoisotopic mass450.110352 Da
  • ChemSpider ID26996180

More details:

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

11-(Benzyloxy)-4,9-dimethyl-6H-naphtho[2',3':4,5]furo[3,2-c]chromen-6,7,12-trion [German] [ACD/IUPAC Name]
11-(Benzyloxy)-4,9-dimethyl-6H-naphtho[2',3':4,5]furo[3,2-c]chromene-6,7,12-trione [ACD/IUPAC Name]
11-(Benzyloxy)-4,9-diméthyl-6H-naphto[2',3':4,5]furo[3,2-c]chromène-6,7,12-trione [French] [ACD/IUPAC Name]
6H-Naphtho[2',3':4,5]furo[3,2-c][1]benzopyran-6,7,12-trione, 4,9-dimethyl-11-(phenylmethoxy)- [ACD/Index Name]
11-Benzyloxy-4,9-dimethyl-6H-naphtho[2',3':4,5]furo[3,2-c]chromene-6,7,12-trione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 691.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.3±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12013.12
ACD/KOC (pH 5.5): 28960.52
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12013.12
ACD/KOC (pH 7.4): 28960.52
Polar Surface Area: 83 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 323.3±3.0 cm3

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