ChemSpider 2D Image | (Z,Z)-N,N'-1,1'-Binaphthalene-2,2'-diylbis[1-(2-furyl)methanimine] | C30H20N2O2

(Z,Z)-N,N'-1,1'-Binaphthalene-2,2'-diylbis[1-(2-furyl)methanimine]

  • Molecular FormulaC30H20N2O2
  • Average mass440.492 Da
  • Monoisotopic mass440.152466 Da
  • ChemSpider ID30655414

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,Z)-N,N'-1,1'-Binaphtalène-2,2'-diylbis[1-(2-furyl)méthanimine] [French] [ACD/IUPAC Name]
(Z,Z)-N,N'-1,1'-Binaphthalene-2,2'-diylbis[1-(2-furyl)methanimine] [ACD/IUPAC Name]
(Z,Z)-N,N'-1,1'-Binaphthalin-2,2'-diylbis[1-(2-furyl)methanimin] [German] [ACD/IUPAC Name]
[1,1'-Binaphthalene]-2,2'-diamine, N2,N2'-bis[(1Z)-2-furanylmethylene]- [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: 673.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 361.2±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 134.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 7.21
ACD/BCF (pH 5.5): 178839.06
ACD/KOC (pH 5.5): 199984.92
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 179256.81
ACD/KOC (pH 7.4): 200452.06
Polar Surface Area: 51 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 366.4±7.0 cm3

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