ChemSpider 2D Image | (Z)-1-(4,6-Dimethyl-2-quinolinyl)-N-(2-methylphenyl)methanimine | C19H18N2

(Z)-1-(4,6-Dimethyl-2-quinolinyl)-N-(2-methylphenyl)methanimine

  • Molecular FormulaC19H18N2
  • Average mass274.360 Da
  • Monoisotopic mass274.147003 Da
  • ChemSpider ID30654611

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4,6-Dimethyl-2-chinolinyl)-N-(2-methylphenyl)methanimin [German] [ACD/IUPAC Name]
(Z)-1-(4,6-Diméthyl-2-quinoléinyl)-N-(2-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
(Z)-1-(4,6-Dimethyl-2-quinolinyl)-N-(2-methylphenyl)methanimine [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(4,6-dimethyl-2-quinolinyl)methylene]-2-methyl- [ACD/Index 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: 454.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 228.4±25.4 °C
Index of Refraction: 1.593
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2468.76
ACD/KOC (pH 5.5): 9313.46
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2485.04
ACD/KOC (pH 7.4): 9374.86
Polar Surface Area: 25 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site


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