ChemSpider 2D Image | 2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-3-butenamide] | C36H32Cl4N6O8

2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-3-butenamide]

  • Molecular FormulaC36H32Cl4N6O8
  • Average mass818.487 Da
  • Monoisotopic mass816.103577 Da
  • ChemSpider ID95572315

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(4-chlor-2,5-dimethoxyphenyl)-3-hydroxy-3-butenamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-3-butenamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(4-chloro-2,5-diméthoxyphényl)-3-hydroxy-3-buténamide] [French] [ACD/IUPAC Name]
3-Butenamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy- [ACD/Index 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: 907.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.3±3.0 kJ/mol
Flash Point: 502.9±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 202.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 11.36
ACD/LogD (pH 5.5): 9.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2001624.25
ACD/LogD (pH 7.4): 8.29
ACD/BCF (pH 7.4): 760876.69
ACD/KOC (pH 7.4): 335898.03
Polar Surface Area: 185 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 571.6±7.0 cm3

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