ChemSpider 2D Image | (E,E)-N,N'-1,5-Naphthalenediylbis[1-(2-furyl)methanimine] | C20H14N2O2

(E,E)-N,N'-1,5-Naphthalenediylbis[1-(2-furyl)methanimine]

  • Molecular FormulaC20H14N2O2
  • Average mass314.337 Da
  • Monoisotopic mass314.105530 Da
  • ChemSpider ID26373458

More details:

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

(E,E)-N,N'-1,5-Naphtalènediylbis[1-(2-furyl)méthanimine] [French] [ACD/IUPAC Name]
(E,E)-N,N'-1,5-Naphthalenediylbis[1-(2-furyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-1,5-Naphthalindiylbis[1-(2-furyl)methanimin] [German] [ACD/IUPAC Name]
1,5-Naphthalenediamine, N1,N5-bis[(1E)-2-furanylmethylene]- [ACD/Index Name]
N-(2-furylmethylene)-N-{5-[(2-furylmethylene)amino]-1-naphthyl}amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 260.9±24.6 °C
Index of Refraction: 1.629
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.74
ACD/KOC (pH 5.5): 1680.25
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.47
ACD/KOC (pH 7.4): 1693.08
Polar Surface Area: 51 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 262.9±7.0 cm3

Click to predict properties on the Chemicalize site


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