ChemSpider 2D Image | 3,7-Dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromenium | C16H13O7

3,7-Dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromenium

  • Molecular FormulaC16H13O7
  • Average mass317.270 Da
  • Monoisotopic mass317.065582 Da
  • ChemSpider ID57567954

  • Charge - Charge

More details:

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

1-Benzopyrylium, 3,7-dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
3,7-Dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromenium [German] [ACD/IUPAC Name]
3,7-Dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)chromenium [ACD/IUPAC Name]
3,7-Dihydroxy-5-méthoxy-2-(3,4,5-trihydroxyphényl)chroménium [French] [ACD/IUPAC Name]
19077-86-2 [RN]
3,7-Dihydroxy-5-methoxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-1-ium

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: 2
#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: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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