ChemSpider 2D Image | 5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate | C16H11O5

5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate

  • Molecular FormulaC16H11O5
  • Average mass283.256 Da
  • Monoisotopic mass283.061188 Da
  • ChemSpider ID24785014

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-2-(4-méthoxyphényl)-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
4'-methoxy-5,7-dihydroxyflavone
5,7-Dihydroxy-4'-methoxyflavone
5,7-Dihydroxy-4'-methoxyflavone*4'-Methoxy-5,7-dihydroxyflavone*linarigenin*linarisenin
Acacetin [Wiki]
Linarigenin
Linarisenin

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

Density:
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 198.3±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 130.45
ACD/KOC (pH 5.5): 1093.99
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 78.24
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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