ChemSpider 2D Image | (Z,Z)-N,N'-(Methylenedi-4,1-phenylene)bis[1-(3-pyridinyl)methanimine] | C25H20N4

(Z,Z)-N,N'-(Methylenedi-4,1-phenylene)bis[1-(3-pyridinyl)methanimine]

  • Molecular FormulaC25H20N4
  • Average mass376.453 Da
  • Monoisotopic mass376.168793 Da
  • ChemSpider ID30654017

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,Z)-N,N'-(Methylendi-4,1-phenylen)bis[1-(3-pyridinyl)methanimin] [German] [ACD/IUPAC Name]
(Z,Z)-N,N'-(Methylenedi-4,1-phenylene)bis[1-(3-pyridinyl)methanimine] [ACD/IUPAC Name]
(Z,Z)-N,N'-(Méthylènedi-4,1-phénylène)bis[1-(3-pyridinyl)méthanimine] [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-methylenebis[N-[(1Z)-3-pyridinylmethylene]- [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: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 320.1±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 119.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 554.20
ACD/KOC (pH 5.5): 3179.88
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 568.16
ACD/KOC (pH 7.4): 3259.95
Polar Surface Area: 51 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 339.6±7.0 cm3

Click to predict properties on the Chemicalize site


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