ChemSpider 2D Image | 2,2'-(1,8-Octanediyldiimino)bis[4-(2,5-dimethylphenyl)-4-oxo-N-phenylbutanamide] | C44H54N4O4

2,2'-(1,8-Octanediyldiimino)bis[4-(2,5-dimethylphenyl)-4-oxo-N-phenylbutanamide]

  • Molecular FormulaC44H54N4O4
  • Average mass702.924 Da
  • Monoisotopic mass702.414490 Da
  • ChemSpider ID24643313

More details:

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

2,2'-(1,8-Octandiyldiimino)bis[4-(2,5-dimethylphenyl)-4-oxo-N-phenylbutanamid] [German] [ACD/IUPAC Name]
2,2'-(1,8-Octanediyldiimino)bis[4-(2,5-dimethylphenyl)-4-oxo-N-phenylbutanamide] [ACD/IUPAC Name]
2,2'-(1,8-Octanediyldiimino)bis[4-(2,5-diméthylphényl)-4-oxo-N-phénylbutanamide] [French] [ACD/IUPAC Name]
Benzenebutanamide, α,α'-(1,8-octanediyldiimino)bis[2,5-dimethyl-γ-oxo-N'-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 907.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.0±3.0 kJ/mol
Flash Point: 171.3±34.4 °C
Index of Refraction: 1.600
Molar Refractivity: 210.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 8.54
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 627.69
ACD/KOC (pH 5.5): 723.21
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 113058.51
ACD/KOC (pH 7.4): 130264.40
Polar Surface Area: 116 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 616.9±3.0 cm3

Click to predict properties on the Chemicalize site


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