ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-olate | C16H11O7

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-olate

  • Molecular FormulaC16H11O7
  • Average mass315.255 Da
  • Monoisotopic mass315.051025 Da
  • ChemSpider ID26330969

  • Charge - Charge

More details:

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

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-methoxy-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5-hydroxy-3-méthoxy-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-, ion(1-) [ACD/Index Name]
3',4',5,7-Tetrahydroxy-3-methoxyflavone
3',4',5-trihydroxy-3-methoxyflavon-7-olate
3',4',5-trihydroxy-3-methoxyflavon-7-olate anion
3',4',5-trihydroxy-3-methoxyflavon-7-olate(1-)
3-methoxy-5,7,3',4'-tetrahydroxyflavone
3-Methoxyluteolin
More...
  • Miscellaneous

    • Chemical Class:

      The conjugate base of 3',4',5,7-tetrahydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. ChEBI CHEBI:57928

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

Density:
Boiling Point: 643.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 244.7±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 25.68
ACD/KOC (pH 5.5): 334.65
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 14.50
Polar Surface Area: 119 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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