ChemSpider 2D Image | 7-Oxo-5,7-dihydrobenzo[2,3]indolizino[7,6-b]indol-12-ium | C18H11N2O

7-Oxo-5,7-dihydrobenzo[2,3]indolizino[7,6-b]indol-12-ium

  • Molecular FormulaC18H11N2O
  • Average mass271.292 Da
  • Monoisotopic mass271.086578 Da
  • ChemSpider ID25043018

  • Charge - Charge

More details:

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

7-Oxo-5,7-dihydrobenzo[2,3]indolizino[7,6-b]indol-12-ium [German] [ACD/IUPAC Name]
7-Oxo-5,7-dihydrobenzo[2,3]indolizino[7,6-b]indol-12-ium [ACD/IUPAC Name]
7-Oxo-5,7-dihydrobenzo[2,3]indolizino[7,6-b]indol-12-ium [French] [ACD/IUPAC Name]
Pyrido[1,2-a:4,5-b']diindol-12-ium, 5,7-dihydro-7-oxo- [ACD/Index Name]
CHEMBL211632

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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