ChemSpider 2D Image | 1,2,3-Triacetoxy-11-diazonio-4,10-dihydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olate | C24H20N2O10

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

  • Molecular FormulaC24H20N2O10
  • Average mass496.423 Da
  • Monoisotopic mass496.111786 Da
  • ChemSpider ID28560027

More details:

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

1,2,3-Triacetoxy-11-diazonio-4,10-dihydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olat [German] [ACD/IUPAC Name]
1,2,3-Triacetoxy-11-diazonio-4,10-dihydroxy-2-methyl-9-oxo-2,3,4,9-tetrahydro-1H-benzo[b]fluoren-5-olate [ACD/IUPAC Name]
1,2,3-Triacétoxy-11-diazonio-4,10-dihydroxy-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, 1,2,3-tris(acetyloxy)-2,3,4,9-tetrahydro-4,5,10-trihydroxy-2-methyl-9-oxo-, inner salt [ACD/Index Name]
(1R,2R,3R,4S)-1,2,3-TRIS(ACETYLOXY)-11-DIAZONIO-4,10-DIHYDROXY-2-METHYL-9-OXO-2,3,4,9-TETRAHYDRO-1H-BENZO[B]FLUOREN-5-OLATE
5471-41-0 [RN]

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: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#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: 188 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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