ChemSpider 2D Image | 13-(Ethoxycarbonyl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium | C22H18NO6

13-(Ethoxycarbonyl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium

  • Molecular FormulaC22H18NO6
  • Average mass392.381 Da
  • Monoisotopic mass392.112854 Da
  • ChemSpider ID76808226

  • Charge - Charge

More details:

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

[1,3]Benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizinium, 13-(ethoxycarbonyl)-6,7-dihydro- [ACD/Index Name]
13-(Ethoxycarbonyl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isochinolino[3,2-a]isochinolin-5-ium [German] [ACD/IUPAC Name]
13-(Éthoxycarbonyl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinoléino[3,2-a]isoquinoléin-5-ium [French] [ACD/IUPAC Name]
13-(Ethoxycarbonyl)-6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinolin-5-ium [ACD/IUPAC Name]

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.17
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

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