ChemSpider 2D Image | [3,7-Dihydroxy-2-(4-hydroxyphenyl)-5H-chromen-5-ylidene]oxonium | C15H11O5

[3,7-Dihydroxy-2-(4-hydroxyphenyl)-5H-chromen-5-ylidene]oxonium

  • Molecular FormulaC15H11O5
  • Average mass271.244 Da
  • Monoisotopic mass271.060089 Da
  • ChemSpider ID34894944

  • Charge - Charge

More details:

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

[3,7-Dihydroxy-2-(4-hydroxyphenyl)-5H-chromen-5-yliden]oxonium [German] [ACD/IUPAC Name]
[3,7-Dihydroxy-2-(4-hydroxyphenyl)-5H-chromen-5-ylidene]oxonium [ACD/IUPAC Name]
[3,7-Dihydroxy-2-(4-hydroxyphényl)-5H-chromén-5-ylidène]oxonium [French] [ACD/IUPAC Name]
5H-1-Benzopyran-5-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-, conjugate acid [ACD/Index Name]

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: 4
#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: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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