ChemSpider 2D Image | N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(E)-{3,3'-dichloro-4'-[(Z)-{1-[(4-chloro-2,5-dimethoxyphenyl)amino]-1,3-dioxo-2-butanyl}diazenyl]-4-biphenylyl}diazenyl]-3-oxobutanamide | C36H32Cl4N6O8

N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(E)-{3,3'-dichloro-4'-[(Z)-{1-[(4-chloro-2,5-dimethoxyphenyl)amino]-1,3-dioxo-2-butanyl}diazenyl]-4-biphenylyl}diazenyl]-3-oxobutanamide

  • Molecular FormulaC36H32Cl4N6O8
  • Average mass818.487 Da
  • Monoisotopic mass816.103577 Da
  • ChemSpider ID21242910

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(E)-2-[3,3'-dichloro-4'-[(Z)-2-[1-[[(4-chloro-2,5-dimethoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-3-oxo- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-2-[(E)-{3,3'-dichlor-4'-[(Z)-{1-[(4-chlor-2,5-dimethoxyphenyl)amino]-1,3-dioxo-2-butanyl}diazenyl]-4-biphenylyl}diazenyl]-3-oxobutanamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-dimethoxyphenyl)-2-[(E)-{3,3'-dichloro-4'-[(Z)-{1-[(4-chloro-2,5-dimethoxyphenyl)amino]-1,3-dioxo-2-butanyl}diazenyl]-4-biphenylyl}diazenyl]-3-oxobutanamide [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-2-[(E)-{3,3'-dichloro-4'-[(Z)-{1-[(4-chloro-2,5-diméthoxyphényl)amino]-1,3-dioxo-2-butanyl}diazényl]-4-biphénylyl}diazényl]-3-oxobutanamide [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: 876.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 127.4±3.0 kJ/mol
Flash Point: 484.0±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 202.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 970.96
ACD/KOC (pH 5.5): 560.92
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 582.17
ACD/KOC (pH 7.4): 336.32
Polar Surface Area: 179 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 571.6±7.0 cm3

Click to predict properties on the Chemicalize site


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