ChemSpider 2D Image | 1-Hydroxy-2-methoxy-12-methyl-13-phenyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium | C26H20NO4

1-Hydroxy-2-methoxy-12-methyl-13-phenyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium

  • Molecular FormulaC26H20NO4
  • Average mass410.441 Da
  • Monoisotopic mass410.138672 Da
  • ChemSpider ID23095400

  • Charge - Charge

More details:

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

[1,3]Benzodioxolo[5,6-c]phenanthridinium, 1-hydroxy-2-methoxy-12-methyl-13-phenyl- [ACD/Index Name]
1-Hydroxy-2-methoxy-12-methyl-13-phenyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium [German] [ACD/IUPAC Name]
1-Hydroxy-2-methoxy-12-methyl-13-phenyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium [ACD/IUPAC Name]
1-Hydroxy-2-méthoxy-12-méthyl-13-phényl[1,3]benzodioxolo[5,6-c]phénanthridin-12-ium [French] [ACD/IUPAC Name]
1-Hydroxy-2-methoxy-12-methyl-13-phenyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-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: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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