ChemSpider 2D Image | (E)-N-{2-[(E)-(4-Chlorobenzylidene)amino]benzyl}-1-(4-chlorophenyl)methanimine | C21H16Cl2N2

(E)-N-{2-[(E)-(4-Chlorobenzylidene)amino]benzyl}-1-(4-chlorophenyl)methanimine

  • Molecular FormulaC21H16Cl2N2
  • Average mass367.271 Da
  • Monoisotopic mass366.069061 Da
  • ChemSpider ID30659423

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-{2-[(E)-(4-Chlorbenzyliden)amino]benzyl}-1-(4-chlorphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-{2-[(E)-(4-Chlorobenzylidene)amino]benzyl}-1-(4-chlorophenyl)methanimine [ACD/IUPAC Name]
(E)-N-{2-[(E)-(4-Chlorobenzylidène)amino]benzyl}-1-(4-chlorophényl)méthanimine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[(1E)-(4-chlorophenyl)methylene]-2-[[(1E)-(4-chlorophenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 275.4±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8632.48
ACD/KOC (pH 5.5): 22726.43
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8810.01
ACD/KOC (pH 7.4): 23193.81
Polar Surface Area: 25 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 313.1±7.0 cm3

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