ChemSpider 2D Image | 2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide) | C32H26Cl2N6O4

2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide)

  • Molecular FormulaC32H26Cl2N6O4
  • Average mass629.493 Da
  • Monoisotopic mass628.139282 Da
  • ChemSpider ID21172339

More details:

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

2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di-2,1-diazendiyl]bis(3-oxo-N-phenylbutanamid) [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide) [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di-2,1-diazènediyl]bis(3-oxo-N-phénylbutanamide) [French] [ACD/IUPAC Name]
228-787-8 [EINECS]
6358-85-6 [RN]
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di-2,1-diazenediyl]bis[3-oxo-N-phenyl- [ACD/Index Name]
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 805.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 440.9±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 170.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 35215.27
ACD/KOC (pH 5.5): 59919.26
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 603.03
ACD/KOC (pH 7.4): 1026.06
Polar Surface Area: 142 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 466.8±7.0 cm3

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