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

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

  • Molecular FormulaC34H30Cl2N6O6
  • Average mass689.545 Da
  • Monoisotopic mass688.160400 Da
  • ChemSpider ID95689602

  • 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-(2-methoxyphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-methoxyphenyl)-3-oxobutanamide] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(2-méthoxyphényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(2-methoxyphenyl)-3-oxo- [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: 807.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.4±3.0 kJ/mol
Flash Point: 442.0±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: 7.11
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 36.08
ACD/KOC (pH 5.5): 55.46
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 18.68
ACD/KOC (pH 7.4): 28.71
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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