ChemSpider 2D Image | Fisetinidin | C15H11O5

Fisetinidin

  • Molecular FormulaC15H11O5
  • Average mass271.244 Da
  • Monoisotopic mass271.060089 Da
  • ChemSpider ID21489634

  • Charge - Charge

More details:

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

1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy- [ACD/Index Name]
2-(3,4-Dihydroxyphenyl)-3,7-dihydroxychromenium [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3,7-dihydroxychromenium [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-3,7-dihydroxychroménium [French] [ACD/IUPAC Name]
Fisetinidin [Wiki]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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