ChemSpider 2D Image | 5,7-Dimethoxy-2-phenyl-N-propyl-4-quinolinamine | C20H22N2O2

5,7-Dimethoxy-2-phenyl-N-propyl-4-quinolinamine

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID31109519

More details:

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

4-Quinolinamine, 5,7-dimethoxy-2-phenyl-N-propyl- [ACD/Index Name]
5,7-Dimethoxy-2-phenyl-N-propyl-4-chinolinamin [German] [ACD/IUPAC Name]
5,7-Diméthoxy-2-phényl-N-propyl-4-quinoléinamine [French] [ACD/IUPAC Name]
5,7-Dimethoxy-2-phenyl-N-propyl-4-quinolinamine [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 513.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 25.96
ACD/KOC (pH 5.5): 85.75
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 854.34
ACD/KOC (pH 7.4): 2822.20
Polar Surface Area: 43 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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