ChemSpider 2D Image | 4-(6-Bromo-2-methoxy-3-quinolinyl)-3-hydroxy-N,N-dimethyl-3-(1-naphthyl)-4-phenyl-1-butanaminium | C32H32BrN2O2

4-(6-Bromo-2-methoxy-3-quinolinyl)-3-hydroxy-N,N-dimethyl-3-(1-naphthyl)-4-phenyl-1-butanaminium

  • Molecular FormulaC32H32BrN2O2
  • Average mass556.512 Da
  • Monoisotopic mass555.164185 Da
  • ChemSpider ID21432306

  • Charge - Charge

More details:

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

3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, conjugate monoacid [ACD/Index Name]
4-(6-Brom-2-methoxy-3-chinolinyl)-3-hydroxy-N,N-dimethyl-3-(1-naphthyl)-4-phenyl-1-butanaminium [German] [ACD/IUPAC Name]
4-(6-Bromo-2-méthoxy-3-quinoléinyl)-3-hydroxy-N,N-diméthyl-3-(1-naphtyl)-4-phényl-1-butanaminium [French] [ACD/IUPAC Name]
4-(6-Bromo-2-methoxy-3-quinolinyl)-3-hydroxy-N,N-dimethyl-3-(1-naphthyl)-4-phenyl-1-butanaminium [ACD/IUPAC Name]

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

Density:
Boiling Point: 702.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 108.0±0.0 kJ/mol
Flash Point: 378.8±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 398.85
ACD/KOC (pH 5.5): 370.48
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 9957.00
ACD/KOC (pH 7.4): 9248.81
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement