ChemSpider 2D Image | (E,E)-N,N'-(3-Pyridinylmethylene)bis[1-(3-pyridinyl)methanimine] | C18H15N5

(E,E)-N,N'-(3-Pyridinylmethylene)bis[1-(3-pyridinyl)methanimine]

  • Molecular FormulaC18H15N5
  • Average mass301.345 Da
  • Monoisotopic mass301.132751 Da
  • ChemSpider ID30657542

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(3-Pyridinylmethylen)bis[1-(3-pyridinyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-(3-Pyridinylmethylene)bis[1-(3-pyridinyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-(3-Pyridinylméthylène)bis[1-(3-pyridinyl)méthanimine] [French] [ACD/IUPAC Name]
Methanediamine, 1-(3-pyridinyl)-N,N'-bis[(1E)-3-pyridinylmethylene]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 13.54
ACD/KOC (pH 5.5): 199.30
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.52
ACD/KOC (pH 7.4): 302.10
Polar Surface Area: 63 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 260.4±7.0 cm3

Click to predict properties on the Chemicalize site


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