ChemSpider 2D Image | (1E,1'E)-N,N'-[Methylenebis(oxy)]bis(1-phenylethanimine) | C17H18N2O2

(1E,1'E)-N,N'-[Methylenebis(oxy)]bis(1-phenylethanimine)

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID24741241

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-N,N'-[Methylenbis(oxy)]bis(1-phenylethanimin) [German] [ACD/IUPAC Name]
(1E,1'E)-N,N'-[Methylenebis(oxy)]bis(1-phenylethanimine) [ACD/IUPAC Name]
(1E,1'E)-N,N'-[Méthylènebis(oxy)]bis(1-phényléthanimine) [French] [ACD/IUPAC Name]
Ethanone, 1-phenyl-, O,O'-methyleneoxime, (1E,1'E)- [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: 392.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 154.7±23.2 °C
Index of Refraction: 1.537
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 422.54
ACD/KOC (pH 5.5): 2637.56
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 422.54
ACD/KOC (pH 7.4): 2637.56
Polar Surface Area: 43 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 269.9±7.0 cm3

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