ChemSpider 2D Image | (E,E)-1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis{[(Z)-phenyl(phenylhydrazono)methyl]diazene} | C40H34N8O2

(E,E)-1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis{[(Z)-phenyl(phenylhydrazono)methyl]diazene}

  • Molecular FormulaC40H34N8O2
  • Average mass658.750 Da
  • Monoisotopic mass658.280457 Da
  • ChemSpider ID59760837

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis{[(Z)-phenyl(phenylhydrazono)methyl]diazen} [German] [ACD/IUPAC Name]
(E,E)-1,1'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis{[(Z)-phenyl(phenylhydrazono)methyl]diazene} [ACD/IUPAC Name]
(E,E)-1,1'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis{[(Z)-phényl(phénylhydrazono)méthyl]diazène} [French] [ACD/IUPAC Name]
Methanone, 1,1'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[1-phenyl-, bis(2-phenylhydrazone), (Z,Z)- [ACD/Index Name]
23305-71-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 800.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 437.8±37.1 °C
Index of Refraction: 1.637
Molar Refractivity: 198.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 12.02
ACD/LogD (pH 5.5): 10.17
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7489882.50
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 313647.16
Polar Surface Area: 117 Å2
Polarizability: 78.7±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 552.7±7.0 cm3

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