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Search term: 78435427 (Found by CSID)
ChemSpider 2D Image | 1-Hydroxy-4,9-dimethoxy-6H,7H-benzo[de]isochromene-6,7-dione | C14H10O6

1-Hydroxy-4,9-dimethoxy-6H,7H-benzo[de]isochromene-6,7-dione

  • Molecular FormulaC14H10O6
  • Average mass274.226 Da
  • Monoisotopic mass274.047729 Da
  • ChemSpider ID78435427

More details:

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

1-Hydroxy-4,9-dimethoxy-6H,7H-benzo[de]isochromen-6,7-dion [German] [ACD/IUPAC Name]
1-Hydroxy-4,9-dimethoxy-6H,7H-benzo[de]isochromene-6,7-dione [ACD/IUPAC Name]
1-Hydroxy-4,9-diméthoxy-6H,7H-benzo[de]isochromène-6,7-dione [French] [ACD/IUPAC Name]
6H,7H-Naphtho[1,8-cd]pyran-6,7-dione, 1-hydroxy-4,9-dimethoxy- [ACD/Index Name]
corymbiferone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.9±6.0 kJ/mol
Flash Point: 199.7±23.6 °C
Index of Refraction: 1.655
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 179.0±5.0 cm3

Click to predict properties on the Chemicalize site


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