ChemSpider 2D Image | 9-Hydroxy-8-methoxy-6-methyl-11,12-dihydro[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-13-ium | C20H18NO4

9-Hydroxy-8-methoxy-6-methyl-11,12-dihydro[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-13-ium

  • Molecular FormulaC20H18NO4
  • Average mass336.361 Da
  • Monoisotopic mass336.123047 Da
  • ChemSpider ID31106094

  • Charge - Charge

More details:

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

9-Hydroxy-8-methoxy-6-methyl-11,12-dihydro[1,3]dioxolo[4,5-h]isochinolino[2,1-b]isochinolin-13-ium [German] [ACD/IUPAC Name]
9-Hydroxy-8-méthoxy-6-méthyl-11,12-dihydro[1,3]dioxolo[4,5-h]isoquinoléino[2,1-b]isoquinoléin-13-ium [French] [ACD/IUPAC Name]
9-Hydroxy-8-methoxy-6-methyl-11,12-dihydro[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-13-ium [ACD/IUPAC Name]
Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizinium, 11,12-dihydro-9-hydroxy-8-methoxy-6-methyl- [ACD/Index 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.11
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.47
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

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