Found 1 result

Search term: MF = 'C_{20}H_{17}TNO_{4}'
ChemSpider 2D Image | 9,10-Dimethoxy(2-~3~H_1_)-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium | C20H17TNO4

9,10-Dimethoxy(2-3H1)-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium

  • Molecular FormulaC20H17TNO4
  • Average mass338.369 Da
  • Monoisotopic mass338.131256 Da
  • ChemSpider ID8421996

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzodioxolo[5,6-a]benzo[g]quinolizinium-2-t, 5,6-dihydro-9,10-dimethoxy- [ACD/Index Name]
9,10-Dimethoxy(2-3H1)-5,6-dihydro[1,3]dioxolo[4,5-g]isochinolino[3,2-a]isochinolin-7-ium [German] [ACD/IUPAC Name]
9,10-Diméthoxy(2-3H1)-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinoléino[3,2-a]isoquinoléin-7-ium [French] [ACD/IUPAC Name]
9,10-Dimethoxy(2-3H1)-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: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.53
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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