ChemSpider 2D Image | 9,10-Dimethoxy(8,13,13a-~3~H_3_)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline | C20H18T3NO4

9,10-Dimethoxy(8,13,13a-3H3)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline

  • Molecular FormulaC20H18T3NO4
  • Average mass345.409 Da
  • Monoisotopic mass345.171722 Da
  • ChemSpider ID10539368

  • Non-standard isotope - Non-standard isotope

More details:

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

6H-1,3-Benzodioxolo[5,6-a]benzo[g]quinolizine-8,13-t2, 5,8,13,13a-tetrahydro-13a-t-9,10-dimethoxy- [ACD/Index Name]
9,10-Dimethoxy(8,13,13a-3H3)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin [German] [ACD/IUPAC Name]
9,10-Diméthoxy(8,13,13a-3H3)-5,8,13,13a-tétrahydro-6H-[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléine [French] [ACD/IUPAC Name]
9,10-Dimethoxy(8,13,13a-3H3)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 141.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 33.62
ACD/KOC (pH 5.5): 214.96
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 342.57
ACD/KOC (pH 7.4): 2190.07
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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