ChemSpider 2D Image | (E,E)-N,N'-[Methylenebis(2,6-dimethyl-4,1-phenylene)]bis[1-(2-pyridinyl)methanimine] | C29H28N4

(E,E)-N,N'-[Methylenebis(2,6-dimethyl-4,1-phenylene)]bis[1-(2-pyridinyl)methanimine]

  • Molecular FormulaC29H28N4
  • Average mass432.559 Da
  • Monoisotopic mass432.231384 Da
  • ChemSpider ID28584831

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-[Methylenbis(2,6-dimethyl-4,1-phenylen)]bis[1-(2-pyridinyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-[Methylenebis(2,6-dimethyl-4,1-phenylene)]bis[1-(2-pyridinyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-[Méthylènebis(2,6-diméthyl-4,1-phénylène)]bis[1-(2-pyridinyl)méthanimine] [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-methylenebis[2,6-dimethyl-N-[(1E)-2-pyridinylmethylene]- [ACD/Index Name]
(E,E)-N,N'-[Methylenebis(2,6-dimethyl-4,1-phenylene)]bis[1-(pyridin-2-yl)methanimine]
500697-36-9 [RN]
BENZENAMINE, 4,4'-METHYLENEBIS[2,6-DIMETHYL-N-(2-PYRIDINYLMETHYLENE)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 626.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 332.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 137.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9670.85
ACD/KOC (pH 5.5): 24749.24
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9734.76
ACD/KOC (pH 7.4): 24912.79
Polar Surface Area: 51 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 400.3±7.0 cm3

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