ChemSpider 2D Image | 7-Hydroxy-2-(4-hydroxyphenyl)-3,5-chromeniumdiolate | C15H9O5

7-Hydroxy-2-(4-hydroxyphenyl)-3,5-chromeniumdiolate

  • Molecular FormulaC15H9O5
  • Average mass269.229 Da
  • Monoisotopic mass269.045532 Da
  • ChemSpider ID128919639

  • Charge - Charge

More details:

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

1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, inner salt, ion(1-) [ACD/Index Name]
7-Hydroxy-2-(4-hydroxyphenyl)-3,5-chromeniumdiolat [German] [ACD/IUPAC Name]
7-Hydroxy-2-(4-hydroxyphenyl)-3,5-chromeniumdiolate [ACD/IUPAC Name]
7-Hydroxy-2-(4-hydroxyphényl)-3,5-chroméniumdiolate [French] [ACD/IUPAC Name]
1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
3,4',5,7-Tetrahydroxyflavylium chloride
3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium-3,5-bis(olate)
7-hydroxy-2-(4-hydroxyphenyl)chromenium-3,5-bis(olate)
More...
  • Miscellaneous

    • Chemical Class:

      An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of pelargonidin; major species at pH 7.3. ChEBI CHEBI:144777

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: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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