ChemSpider 2D Image | (Z,E)-N,N'-4,4'-Biphenyldiylbis(1-phenylmethanimine) | C26H20N2

(Z,E)-N,N'-4,4'-Biphenyldiylbis(1-phenylmethanimine)

  • Molecular FormulaC26H20N2
  • Average mass360.450 Da
  • Monoisotopic mass360.162659 Da
  • ChemSpider ID110405844

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z,E)-N,N'-4,4'-Biphenyldiylbis(1-phenylmethanimin) [German] [ACD/IUPAC Name]
(Z,E)-N,N'-4,4'-Biphenyldiylbis(1-phenylmethanimine) [ACD/IUPAC Name]
(Z,E)-N,N'-4,4'-Biphényldiylbis(1-phénylméthanimine) [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-4,4'-diamine, N4-[(1E)-phenylmethylene]-N4'-[(1Z)-phenylmethylene]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 562.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 287.2±29.0 °C
Index of Refraction: 1.599
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10497.97
ACD/KOC (pH 5.5): 26136.81
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10722.34
ACD/KOC (pH 7.4): 26695.43
Polar Surface Area: 25 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 346.3±7.0 cm3

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