ChemSpider 2D Image | 6,7-Dimethoxy-1,2-dimethyl-3-[4'-(2-methyl-2-propanyl)-3-biphenylyl]isoquinolinium | C29H32NO2

6,7-Dimethoxy-1,2-dimethyl-3-[4'-(2-methyl-2-propanyl)-3-biphenylyl]isoquinolinium

  • Molecular FormulaC29H32NO2
  • Average mass426.569 Da
  • Monoisotopic mass426.242767 Da
  • ChemSpider ID28651356

  • Charge - Charge

More details:

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

6,7-Dimethoxy-1,2-dimethyl-3-[4'-(2-methyl-2-propanyl)-3-biphenylyl]isochinolinium [German] [ACD/IUPAC Name]
6,7-Diméthoxy-1,2-diméthyl-3-[4'-(2-méthyl-2-propanyl)-3-biphénylyl]isoquinoléinium [French] [ACD/IUPAC Name]
6,7-Dimethoxy-1,2-dimethyl-3-[4'-(2-methyl-2-propanyl)-3-biphenylyl]isoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 3-[4'-(1,1-dimethylethyl)[1,1'-biphenyl]-3-yl]-6,7-dimethoxy-1,2-dimethyl- [ACD/Index 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: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.47
ACD/KOC (pH 5.5): 132.41
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 132.41
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

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