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

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

  • Molecular FormulaC34H30Cl2N6O6
  • Average mass689.545 Da
  • Monoisotopic mass688.160400 Da
  • ChemSpider ID21160552

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-(4-chlorphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis[N-(4-chlorophenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Diméthoxy-4,4'-biphényldiyl)di-2,1-diazènediyl]bis[N-(4-chlorophényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
2,2'-[(3,3'-Dimethoxybiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(4-chlorophenyl)-3-oxobutanamide]
241-469-3 [EINECS]
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di-2,1-diazenediyl]bis[N-(4-chlorophenyl)-3-oxo- [ACD/Index Name]
17453-73-5 [RN]
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 840.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 462.1±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: 9.44
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 101024.34
ACD/KOC (pH 5.5): 116946.17
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 333.89
ACD/KOC (pH 7.4): 386.51
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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