ChemSpider 2D Image | 9-Hydroxy-2,6-dimethoxy-8-methyl-3H-benzo[f]chromen-3-one | C16H14O5

9-Hydroxy-2,6-dimethoxy-8-methyl-3H-benzo[f]chromen-3-one

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID28507561

More details:

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

3H-Naphtho[2,1-b]pyran-3-one, 9-hydroxy-2,6-dimethoxy-8-methyl- [ACD/Index Name]
9-Hydroxy-2,6-dimethoxy-8-methyl-3H-benzo[f]chromen-3-on [German] [ACD/IUPAC Name]
9-Hydroxy-2,6-dimethoxy-8-methyl-3H-benzo[f]chromen-3-one [ACD/IUPAC Name]
9-Hydroxy-2,6-diméthoxy-8-méthyl-3H-benzo[f]chromén-3-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 548.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 209.4±23.6 °C
Index of Refraction: 1.658
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.54
ACD/KOC (pH 5.5): 1371.84
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.90
ACD/KOC (pH 7.4): 1350.42
Polar Surface Area: 65 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 208.0±5.0 cm3

Click to predict properties on the Chemicalize site


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