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

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

  • Molecular FormulaC34H30Cl2N6O6
  • Average mass689.545 Da
  • Monoisotopic mass688.160400 Da
  • ChemSpider ID78079

  • Double-bond stereo - Double-bond stereo

More details:

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

17453-73-5 [RN]
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(4-chlorphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(4-chlorophenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Diméthoxy-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(4-chlorophényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(4-chlorophenyl)-3-oxo- [ACD/Index Name]
2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chlorophenyl)-3-oxobutyramide)
2,2'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chlorophenyl)-3-oxobutanamide)
2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(4-chlorophenyl)-3-oxobutanamide]
2-[4-[4-[1-(4-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl-3-methoxyphenyl]-2-methoxyphenyl]diazenyl-N-(4-chlorophenyl)-3-oxobutanamide
Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chlorophenyl)-3-oxo-
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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): 5.33
ACD/BCF (pH 5.5): 2427.45
ACD/KOC (pH 5.5): 2810.02
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 56.90
ACD/KOC (pH 7.4): 65.87
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

Click to predict properties on the Chemicalize site


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