ChemSpider 2D Image | (E,E)-N,N'-4,4'-Biphenyldiylbis[1-(2-ethoxyphenyl)methanimine] | C30H28N2O2

(E,E)-N,N'-4,4'-Biphenyldiylbis[1-(2-ethoxyphenyl)methanimine]

  • Molecular FormulaC30H28N2O2
  • Average mass448.556 Da
  • Monoisotopic mass448.215088 Da
  • ChemSpider ID62198671

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-4,4'-Biphenyldiylbis[1-(2-ethoxyphenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-N,N'-4,4'-Biphenyldiylbis[1-(2-ethoxyphenyl)methanimine] [ACD/IUPAC Name]
(E,E)-N,N'-4,4'-Biphényldiylbis[1-(2-éthoxyphényl)méthanimine] [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis[(1E)-(2-ethoxyphenyl)methylene]- [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: 643.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 272.1±24.0 °C
Index of Refraction: 1.574
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21164.28
ACD/KOC (pH 5.5): 43238.67
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21502.24
ACD/KOC (pH 7.4): 43929.13
Polar Surface Area: 43 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 421.7±7.0 cm3

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