ChemSpider 2D Image | (E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-chlorophenyl)methanimine] | C19H20Cl2N2

(E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-chlorophenyl)methanimine]

  • Molecular FormulaC19H20Cl2N2
  • Average mass347.281 Da
  • Monoisotopic mass346.100342 Da
  • ChemSpider ID24741065

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(2,2-Dimethyl-1,3-propandiyl)bis[1-(4-chlorphenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(2,2-Dimethyl-1,3-propanediyl)bis[1-(4-chlorophenyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(2,2-Diméthyl-1,3-propanediyl)bis[1-(4-chlorophényl)méthanimine] [French] [ACD/IUPAC Name]
1,3-Propanediamine, N1,N3-bis[(1E)-(4-chlorophenyl)methylene]-2,2-dimethyl- [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: 452.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 227.6±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 8188.13
ACD/KOC (pH 5.5): 19594.22
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12254.09
ACD/KOC (pH 7.4): 29324.09
Polar Surface Area: 25 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 313.1±7.0 cm3

Click to predict properties on the Chemicalize site


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