ChemSpider 2D Image | (E)-N,N'-1,2-Ethanediylbis[1-(2-chlorophenyl)methanimine] | C16H14Cl2N2

(E)-N,N'-1,2-Ethanediylbis[1-(2-chlorophenyl)methanimine]

  • Molecular FormulaC16H14Cl2N2
  • Average mass305.202 Da
  • Monoisotopic mass304.053406 Da
  • ChemSpider ID57620165

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N,N'-1,2-Ethandiylbis[1-(2-chlorphenyl)methanimin] [German] [ACD/IUPAC Name]
(E)-N,N'-1,2-Ethanediylbis[1-(2-chlorophenyl)methanimine] [ACD/IUPAC Name]
(E)-N,N'-1,2-Éthanediylbis[1-(2-chlorophényl)méthanimine] [French] [ACD/IUPAC Name]
1,2-Ethanediamine, N1-[(1E)-(2-chlorophenyl)methylene]-N2-[(2-chlorophenyl)methylene]- [ACD/Index Name]
81512-53-0 [RN]
N,N'-bis-(2-chloro-benzyliden)-ethylenediamine
n,n'-Bis(2-chlorobenzylidene)ethylenediamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 215.1±27.3 °C
Index of Refraction: 1.576
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2211.24
ACD/KOC (pH 5.5): 7700.77
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3272.73
ACD/KOC (pH 7.4): 11397.45
Polar Surface Area: 25 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 261.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement