ChemSpider 2D Image | 4-(7-Methoxy-4-phenyl-1,8-naphthyridin-2-yl)piperazin-1-ium | C19H21N4O

4-(7-Methoxy-4-phenyl-1,8-naphthyridin-2-yl)piperazin-1-ium

  • Molecular FormulaC19H21N4O
  • Average mass321.396 Da
  • Monoisotopic mass321.170990 Da
  • ChemSpider ID21433688

  • Charge - Charge

More details:

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

1,8-Naphthyridine, 7-methoxy-4-phenyl-2-(1-piperazinyl)-, conjugate monoacid [ACD/Index Name]
4-(7-Methoxy-4-phenyl-1,8-naphthyridin-2-yl)piperazin-1-ium [ACD/IUPAC Name]
4-(7-Methoxy-4-phenyl-1,8-naphthyridin-2-yl)piperazin-1-ium [German] [ACD/IUPAC Name]
4-(7-Méthoxy-4-phényl-1,8-naphtyridin-2-yl)pipérazin-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 16.25
ACD/KOC (pH 7.4): 128.75
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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