ChemSpider 2D Image | (E,E)-1,1'-{(2',6-Dimethoxy-3,4'-biphenyldiyl)bis[2-hydrazinyl-1-ylidene(phenylmethylylidene)]}bis(phenyldiazene) | C40H34N8O2

(E,E)-1,1'-{(2',6-Dimethoxy-3,4'-biphenyldiyl)bis[2-hydrazinyl-1-ylidene(phenylmethylylidene)]}bis(phenyldiazene)

  • Molecular FormulaC40H34N8O2
  • Average mass658.750 Da
  • Monoisotopic mass658.280457 Da
  • ChemSpider ID2596452

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,1'-{(2',6-Dimethoxy-3,4'-biphenyldiyl)bis[2-hydrazinyl-1-yliden(phenylmethylyliden)]}bis(phenyldiazen) [German] [ACD/IUPAC Name]
(E,E)-1,1'-{(2',6-Dimethoxy-3,4'-biphenyldiyl)bis[2-hydrazinyl-1-ylidene(phenylmethylylidene)]}bis(phenyldiazene) [ACD/IUPAC Name]
(E,E)-1,1'-{(2',6-Diméthoxy-3,4'-biphényldiyl)bis[2-hydrazinyl-1-ylidène(phénylméthylylidène)]}bis(phényldiazène) [French] [ACD/IUPAC Name]
Methanone, 1-phenyl-1-[(E)-2-phenyldiazenyl]-, (2',6-dimethoxy[1,1'-biphenyl]-3,4'-diyl)hydrazone [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: 744.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.3±35.7 °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: 11.42
ACD/LogD (pH 5.5): 9.91
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5901225.50
ACD/LogD (pH 7.4): 9.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5900221.50
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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