ChemSpider 2D Image | (1E)-1-{[(2-Methyl-8-quinolinyl)amino]methylene}-2(1H)-naphthalenone | C21H16N2O

(1E)-1-{[(2-Methyl-8-quinolinyl)amino]methylene}-2(1H)-naphthalenone

  • Molecular FormulaC21H16N2O
  • Average mass312.365 Da
  • Monoisotopic mass312.126251 Da
  • ChemSpider ID30655963

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-{[(2-Methyl-8-chinolinyl)amino]methylen}-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
(1E)-1-{[(2-Méthyl-8-quinoléinyl)amino]méthylène}-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(1E)-1-{[(2-Methyl-8-quinolinyl)amino]methylene}-2(1H)-naphthalenone [ACD/IUPAC Name]
2(1H)-Naphthalenone, 1-[[(2-methyl-8-quinolinyl)amino]methylene]-, (1E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±30.1 °C
Index of Refraction: 1.787
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2135.48
ACD/KOC (pH 5.5): 8377.64
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2165.18
ACD/KOC (pH 7.4): 8494.18
Polar Surface Area: 42 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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