ChemSpider 2D Image | 8-Methoxy-2-(4-methyl-1-piperazinyl)quinoline | C15H19N3O

8-Methoxy-2-(4-methyl-1-piperazinyl)quinoline

  • Molecular FormulaC15H19N3O
  • Average mass257.331 Da
  • Monoisotopic mass257.152802 Da
  • ChemSpider ID23168354

More details:

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

8-Methoxy-2-(4-methyl-1-piperazinyl)chinolin [German] [ACD/IUPAC Name]
8-Méthoxy-2-(4-méthyl-1-pipérazinyl)quinoléine [French] [ACD/IUPAC Name]
8-Methoxy-2-(4-methyl-1-piperazinyl)quinoline [ACD/IUPAC Name]
8-methoxy-2-(4-methylpiperazin-1-yl)quinoline
Quinoline, 8-methoxy-2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
8-Methoxy-2-(4-methyl-piperazin-1-yl)-quinoline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 28.05
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.33
ACD/KOC (pH 7.4): 290.31
Polar Surface Area: 29 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


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