ChemSpider 2D Image | N,N'-1,2-Phenylenebis[2-(2-phenoxyethoxy)benzamide] | C36H32N2O6

N,N'-1,2-Phenylenebis[2-(2-phenoxyethoxy)benzamide]

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID4136295

More details:

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

Benzamide, N,N'-1,2-phenylenebis[2-(2-phenoxyethoxy)- [ACD/Index Name]
N,N'-1,2-Phenylenbis[2-(2-phenoxyethoxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Phenylenebis[2-(2-phenoxyethoxy)benzamide] [ACD/IUPAC Name]
N,N'-1,2-Phénylènebis[2-(2-phénoxyéthoxy)benzamide] [French] [ACD/IUPAC Name]
2-(2-PHENOXYETHOXY)-N-{2-[2-(2-PHENOXYETHOXY)BENZAMIDO]PHENYL}BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 668.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.2±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 170.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21074.29
ACD/KOC (pH 5.5): 43304.05
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21074.15
ACD/KOC (pH 7.4): 43303.76
Polar Surface Area: 95 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 465.0±3.0 cm3

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