ChemSpider 2D Image | 2,3,10,11-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolinium | C22H24NO4

2,3,10,11-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolinium

  • Molecular FormulaC22H24NO4
  • Average mass366.430 Da
  • Monoisotopic mass366.169983 Da
  • ChemSpider ID58120805

  • Charge - Charge

More details:

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

2,3,10,11-Tetramethoxy-13-methyl-5,6-dihydroisochinolino[3,2-a]isochinolinium [German] [ACD/IUPAC Name]
2,3,10,11-Tétraméthoxy-13-méthyl-5,6-dihydroisoquinoléino[3,2-a]isoquinoléinium [French] [ACD/IUPAC Name]
2,3,10,11-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[3,2-a]isoquinolinium [ACD/IUPAC Name]
Dibenzo[a,g]quinolizinium, 5,6-dihydro-2,3,10,11-tetramethoxy-13-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3343657/

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: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.78
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.78
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

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