ChemSpider 2D Image | 14-Methyl[1,3]benzodioxolo[5,6-i][1,3]dioxolo[4,5-c]phenanthridin-14-ium | C20H14NO4

14-Methyl[1,3]benzodioxolo[5,6-i][1,3]dioxolo[4,5-c]phenanthridin-14-ium

  • Molecular FormulaC20H14NO4
  • Average mass332.329 Da
  • Monoisotopic mass332.091736 Da
  • ChemSpider ID23099661

  • Charge - Charge

More details:

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

[1,3]Benzodioxolo[5,6-i]-1,3-dioxolo[4,5-c]phenanthridinium, 14-methyl- [ACD/Index Name]
14-Methyl[1,3]benzodioxolo[5,6-i][1,3]dioxolo[4,5-c]phenanthridin-14-ium [German] [ACD/IUPAC Name]
14-Methyl[1,3]benzodioxolo[5,6-i][1,3]dioxolo[4,5-c]phenanthridin-14-ium [ACD/IUPAC Name]
14-Méthyl[1,3]benzodioxolo[5,6-i][1,3]dioxolo[4,5-c]phénanthridin-14-ium [French] [ACD/IUPAC Name]
6,5-methyledixo-3,2-methylenedioxo-7-methyl-benzo[i]phenanthridinium

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: 0
#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: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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