ChemSpider 2D Image | N-(4-Chloro-2-methylphenyl)-2-[(E)-{3,3'-dichloro-4'-[(E)-{(1Z)-1-[(4-chloro-2-methylphenyl)amino]-1-hydroxy-3-oxo-1-buten-2-yl}diazenyl]-4-biphenylyl}diazenyl]-3-hydroxy-3-butenamide | C34H28Cl4N6O4

N-(4-Chloro-2-methylphenyl)-2-[(E)-{3,3'-dichloro-4'-[(E)-{(1Z)-1-[(4-chloro-2-methylphenyl)amino]-1-hydroxy-3-oxo-1-buten-2-yl}diazenyl]-4-biphenylyl}diazenyl]-3-hydroxy-3-butenamide

  • Molecular FormulaC34H28Cl4N6O4
  • Average mass726.436 Da
  • Monoisotopic mass724.092590 Da
  • ChemSpider ID95651826

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Butenamide, N-(4-chloro-2-methylphenyl)-2-[(E)-2-[3,3'-dichloro-4'-[(E)-2-[(1Z)-1-[[(4-chloro-2-methylphenyl)amino]hydroxymethylene]-2-oxopropyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-3-hydroxy- [ACD/Index Name]
N-(4-Chlor-2-methylphenyl)-2-[(E)-{3,3'-dichlor-4'-[(E)-{(1Z)-1-[(4-chlor-2-methylphenyl)amino]-1-hydroxy-3-oxo-1-buten-2-yl}diazenyl]-4-biphenylyl}diazenyl]-3-hydroxy-3-butenamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-methylphenyl)-2-[(E)-{3,3'-dichloro-4'-[(E)-{(1Z)-1-[(4-chloro-2-methylphenyl)amino]-1-hydroxy-3-oxo-1-buten-2-yl}diazenyl]-4-biphenylyl}diazenyl]-3-hydroxy-3-butenamide [ACD/IUPAC Name]
N-(4-Chloro-2-méthylphényl)-2-[(E)-{3,3'-dichloro-4'-[(E)-{(1Z)-1-[(4-chloro-2-méthylphényl)amino]-1-hydroxy-3-oxo-1-butén-2-yl}diazényl]-4-biphénylyl}diazényl]-3-hydroxy-3-buténamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 845.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.7±3.0 kJ/mol
Flash Point: 464.8±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 188.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 9.79
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 165134.50
ACD/KOC (pH 5.5): 97870.88
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 1392.38
ACD/KOC (pH 7.4): 825.23
Polar Surface Area: 148 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 515.6±7.0 cm3

Click to predict properties on the Chemicalize site


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