ChemSpider 2D Image | [2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5H-chromen-5-ylidene]oxonium | C16H13O7

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

  • Molecular FormulaC16H13O7
  • Average mass317.270 Da
  • Monoisotopic mass317.065582 Da
  • ChemSpider ID34893034

  • Charge - Charge

More details:

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

[2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5H-chromen-5-yliden]oxonium [German] [ACD/IUPAC Name]
[2-(3,4-Dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-5H-chromen-5-ylidene]oxonium [ACD/IUPAC Name]
[2-(3,4-Dihydroxy-5-méthoxyphényl)-3,7-dihydroxy-5H-chromén-5-ylidène]oxonium [French] [ACD/IUPAC Name]
5H-1-Benzopyran-5-one, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,7-dihydroxy-, 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: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#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: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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