ChemSpider 2D Image | 11-Diazonio-1,2,3,4,10-pentahydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olate | C18H14N2O7

11-Diazonio-1,2,3,4,10-pentahydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olate

  • Molecular FormulaC18H14N2O7
  • Average mass370.313 Da
  • Monoisotopic mass370.080109 Da
  • ChemSpider ID28560026

More details:






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

11-Diazonio-1,2,3,4,10-pentahydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olat [German] [ACD/IUPAC Name]
11-Diazonio-1,2,3,4,10-pentahydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olate [ACD/IUPAC Name]
11-Diazonio-1,2,3,4,10-pentahydroxy-2-méthyl-9-oxo-2,3,4,9-tétrahydro-1H-benzo[b]fluorén-5-olate [French] [ACD/IUPAC Name]
1H-Benzo[b]fluorene-11-diazonium, 2,3,4,9-tetrahydro-1,2,3,4,5,10-hexahydroxy-2-methyl-9-oxo-, inner salt [ACD/Index Name]
5452-50-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#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: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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