ChemSpider 2D Image | Robinetinidin | C15H11O6

Robinetinidin

  • Molecular FormulaC15H11O6
  • Average mass287.244 Da
  • Monoisotopic mass287.055023 Da
  • ChemSpider ID21489630

  • Charge - Charge

More details:

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

1-Benzopyrylium, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium [ACD/IUPAC Name]
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium [German] [ACD/IUPAC Name]
3,7-Dihydroxy-2-(3,4,5-trihydroxyphényl)chroménium [French] [ACD/IUPAC Name]
3020-09-5 [RN]
Robinetinidin [Wiki]
Robinetinidin cation

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: 6
#H bond donors: 5
#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: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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