ChemSpider 2D Image | (Z,E)-1,3-Phenylenebis(N-phenylmethanimine) | C20H16N2

(Z,E)-1,3-Phenylenebis(N-phenylmethanimine)

  • Molecular FormulaC20H16N2
  • Average mass284.354 Da
  • Monoisotopic mass284.131348 Da
  • ChemSpider ID30655381

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,E)-1,3-Phenylenbis(N-phenylmethanimin) [German] [ACD/IUPAC Name]
(Z,E)-1,3-Phenylenebis(N-phenylmethanimine) [ACD/IUPAC Name]
(Z,E)-1,3-Phénylènebis(N-phénylméthanimine) [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[3-[(Z)-(phenylimino)methyl]phenyl]methylene]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 464.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 227.6±24.8 °C
Index of Refraction: 1.584
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 378.52
ACD/KOC (pH 5.5): 2433.79
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.70
ACD/KOC (pH 7.4): 2447.82
Polar Surface Area: 25 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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