ChemSpider 2D Image | 8-Methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolinium | C17H18NO2

8-Methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolinium

  • Molecular FormulaC17H18NO2
  • Average mass268.330 Da
  • Monoisotopic mass268.133209 Da
  • ChemSpider ID76746521

  • Charge - Charge

More details:

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

8-Methoxy-2-(3-methoxyphenyl)-3,4-dihydroisochinolinium [German] [ACD/IUPAC Name]
8-Méthoxy-2-(3-méthoxyphényl)-3,4-dihydroisoquinoléinium [French] [ACD/IUPAC Name]
8-Methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 3,4-dihydro-8-methoxy-2-(3-methoxyphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 3
#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: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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