ChemSpider 2D Image | 12-[(Diisopropylamino)methyl]-9-hydroxy-10-methoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium | C26H31N2O4

12-[(Diisopropylamino)methyl]-9-hydroxy-10-methoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium

  • Molecular FormulaC26H31N2O4
  • Average mass435.535 Da
  • Monoisotopic mass435.227844 Da
  • ChemSpider ID34246685

  • Charge - Charge

More details:

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

1,3-Benzodioxolo[5,6-a]benzo[g]quinolizinium, 12-[[bis(1-methylethyl)amino]methyl]-5,6-dihydro-9-hydroxy-10-methoxy- [ACD/Index Name]
12-[(Diisopropylamino)methyl]-9-hydroxy-10-methoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin-7-ium [German] [ACD/IUPAC Name]
12-[(Diisopropylamino)méthyl]-9-hydroxy-10-méthoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléin-7-ium [French] [ACD/IUPAC Name]
12-[(Diisopropylamino)methyl]-9-hydroxy-10-methoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-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: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.24
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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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