ChemSpider 2D Image | N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-phenoxybenzamide) | C40H32N2O6

N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-phenoxybenzamide)

  • Molecular FormulaC40H32N2O6
  • Average mass636.692 Da
  • Monoisotopic mass636.226013 Da
  • ChemSpider ID13006156

More details:

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

Benzamide, N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[4-phenoxy- [ACD/Index Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-phenoxybenzamid) [German] [ACD/IUPAC Name]
N,N'-(3,3'-Dimethoxy-4,4'-biphenyldiyl)bis(4-phenoxybenzamide) [ACD/IUPAC Name]
N,N'-(3,3'-Diméthoxy-4,4'-biphényldiyl)bis(4-phénoxybenzamide) [French] [ACD/IUPAC Name]
324758-88-5 [RN]
N,N'-(3,3'-dimethoxy-[1,1'-biphenyl]-4,4'-diyl)bis(4-phenoxybenzamide)
N-[2-METHOXY-4-[3-METHOXY-4-[(4-PHENOXYBENZOYL)AMINO]PHENYL]PHENYL]-4-PHENOXYBENZAMIDE
N-[3,3'-dimethoxy-4'-(4-phenoxybenzamido)-[1,1'-biphenyl]-4-yl]-4-phenoxybenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.5±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 186.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 539603.50
ACD/KOC (pH 5.5): 441154.16
ACD/LogD (pH 7.4): 7.84
ACD/BCF (pH 7.4): 539596.94
ACD/KOC (pH 7.4): 441148.84
Polar Surface Area: 95 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 501.6±3.0 cm3

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