ChemSpider 2D Image | 6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinolinium | C17H18NO2

6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinolinium

  • Molecular FormulaC17H18NO2
  • Average mass268.330 Da
  • Monoisotopic mass268.133209 Da
  • ChemSpider ID95561119

  • Charge - Charge

More details:

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

6,7-Dimethoxy-1-phenyl-3,4-dihydroisochinolinium [German] [ACD/IUPAC Name]
6,7-Diméthoxy-1-phényl-3,4-dihydroisoquinoléinium [French] [ACD/IUPAC Name]
6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinolinium [ACD/IUPAC Name]
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-phenyl-, conjugate acid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 396.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 156.5±20.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 141.85
ACD/KOC (pH 5.5): 1057.60
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.46
ACD/KOC (pH 7.4): 1673.53
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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