ChemSpider 2D Image | 11-Hydroxy-2,3,10-trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium | C20H20NO4

11-Hydroxy-2,3,10-trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium

  • Molecular FormulaC20H20NO4
  • Average mass338.377 Da
  • Monoisotopic mass338.138672 Da
  • ChemSpider ID26374561

  • Charge - Charge

More details:

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

11-Hydroxy-2,3,10-trimethoxy-5,6-dihydroisochinolino[3,2-a]isochinolinium [German] [ACD/IUPAC Name]
11-Hydroxy-2,3,10-triméthoxy-5,6-dihydroisoquinoléino[3,2-a]isoquinoléinium [French] [ACD/IUPAC Name]
11-Hydroxy-2,3,10-trimethoxy-5,6-dihydroisoquinolino[3,2-a]isoquinolinium [ACD/IUPAC Name]
Dibenzo[a,g]quinolizinium, 5,6-dihydro-11-hydroxy-2,3,10-trimethoxy- [ACD/Index Name]
2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-11-ol
Dehydrocorytenchine

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: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.89
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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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