ChemSpider 2D Image | 7-Hydroxy-6-methoxy-2-phenyl-4H-chromen-4-one | C16H12O4

7-Hydroxy-6-methoxy-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC16H12O4
  • Average mass268.264 Da
  • Monoisotopic mass268.073547 Da
  • ChemSpider ID24843175

More details:

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

38070-97-2 [RN]
4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-2-phenyl- [ACD/Index Name]
7-Hydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one
7-Hydroxy-6-methoxy-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-6-methoxy-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-6-méthoxy-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-hydroxy-6-methoxyflavon
7-Hydroxy-6-methoxyflavone
Trigraecum

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 187.2±22.2 °C
Index of Refraction: 1.641
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.53
ACD/KOC (pH 5.5): 962.50
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 32.36
ACD/KOC (pH 7.4): 297.97
Polar Surface Area: 56 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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