ChemSpider 2D Image | 2,3-Dihydroxy-5-(3,5,7-trihydroxy-2-chromeniumyl)phenolate | C15H10O7

2,3-Dihydroxy-5-(3,5,7-trihydroxy-2-chromeniumyl)phenolate

  • Molecular FormulaC15H10O7
  • Average mass302.236 Da
  • Monoisotopic mass302.042664 Da
  • ChemSpider ID21239211

More details:

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

1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, inner salt [ACD/Index Name]
2,3-Dihydroxy-5-(3,5,7-trihydroxy-2-chromeniumyl)phenolat [German] [ACD/IUPAC Name]
2,3-Dihydroxy-5-(3,5,7-trihydroxy-2-chromeniumyl)phenolate [ACD/IUPAC Name]
2,3-Dihydroxy-5-(3,5,7-trihydroxy-2-chroméniumyl)phénolate [French] [ACD/IUPAC 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: 6
#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: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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