ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-chromeniumdiolate | C15H9O6

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-chromeniumdiolate

  • Molecular FormulaC15H9O6
  • Average mass285.229 Da
  • Monoisotopic mass285.040466 Da
  • ChemSpider ID24784909

  • Charge - Charge

More details:

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

1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, inner salt, ion(1-) [ACD/Index Name]
2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-chromeniumdiolat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,5-chromeniumdiolate [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-7-hydroxy-3,5-chroméniumdiolate [French] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
2-(3,4-dihydroxyphenyl)-7-hydroxychromenium-3,5-diolate
3,3',4',5,7-pentahydroxyflavylium
528-58-5 [RN]
Cyanidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Idb 1027 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+). ChEBI CHEBI:71682

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: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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