ChemSpider 2D Image | 6-Hydroxy-7,8-dimethoxy-2-methyl-3,4-dihydroisoquinolinium | C12H16NO3

6-Hydroxy-7,8-dimethoxy-2-methyl-3,4-dihydroisoquinolinium

  • Molecular FormulaC12H16NO3
  • Average mass222.260 Da
  • Monoisotopic mass222.112473 Da
  • ChemSpider ID23105339

  • Charge - Charge

More details:

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

6-Hydroxy-7,8-dimethoxy-2-methyl-3,4-dihydroisochinolinium [German] [ACD/IUPAC Name]
6-Hydroxy-7,8-diméthoxy-2-méthyl-3,4-dihydroisoquinoléinium [French] [ACD/IUPAC Name]
6-Hydroxy-7,8-dimethoxy-2-methyl-3,4-dihydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 3,4-dihydro-6-hydroxy-7,8-dimethoxy-2-methyl- [ACD/Index Name]
phenolbetain

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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