ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate | C15H9O5

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

  • Molecular FormulaC15H9O5
  • Average mass269.229 Da
  • Monoisotopic mass269.045532 Da
  • ChemSpider ID24785044

  • 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-hydroxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
4',5,7-Trihydroxyflavone
5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-olate
Apigenin [Wiki]
apigenin-7-olate

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

6979399 [DBID]

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

Density:
Boiling Point: 555.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 217.1±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 37.66
ACD/KOC (pH 5.5): 449.97
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 32.99
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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