ChemSpider 2D Image | 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxobutanamide] | C34H30Cl2N6O6

2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxobutanamide]

  • Molecular FormulaC34H30Cl2N6O6
  • Average mass689.545 Da
  • Monoisotopic mass688.160400 Da
  • ChemSpider ID21167858

More details:

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

2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazendiyl]bis[N-(2-chlorphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Diméthoxy-4,4'-biphényldiyl)di-2,1-diazènediyl]bis[N-(2-chlorophényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
2,2'-[(3,3'-Dimethoxybiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(2-chlorophenyl)-3-oxobutanamide]
272-098-5 [EINECS]
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di-2,1-diazenediyl]bis[N-(2-chlorophenyl)-3-oxo- [ACD/Index Name]
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide]
68703-78-6 [RN]
72845-99-9 [RN]
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(chlorophenyl)-3-oxo-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 831.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.8±3.0 kJ/mol
Flash Point: 456.6±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 182.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 34779.87
ACD/KOC (pH 5.5): 52450.42
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 86.08
ACD/KOC (pH 7.4): 129.82
Polar Surface Area: 160 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 510.0±7.0 cm3

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