ChemSpider 2D Image | N,N'-(2-Hydroxy-1,3-phenylene)bis(2,2,2-triphenylacetamide) | C46H36N2O3

N,N'-(2-Hydroxy-1,3-phenylene)bis(2,2,2-triphenylacetamide)

  • Molecular FormulaC46H36N2O3
  • Average mass664.790 Da
  • Monoisotopic mass664.272583 Da
  • ChemSpider ID21131572

More details:

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

Benzeneacetamide, N,N'-(2-hydroxy-1,3-phenylene)bis[α,α-diphenyl- [ACD/Index Name]
N,N'-(2-Hydroxy-1,3-phenylen)bis(2,2,2-triphenylacetamid) [German] [ACD/IUPAC Name]
N,N'-(2-Hydroxy-1,3-phenylene)bis(2,2,2-triphenylacetamide) [ACD/IUPAC Name]
N,N'-(2-Hydroxy-1,3-phénylène)bis(2,2,2-triphénylacétamide) [French] [ACD/IUPAC 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: 869.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.4±3.0 kJ/mol
Flash Point: 616.3±26.3 °C
Index of Refraction: 1.625
Molar Refractivity: 206.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.02
ACD/LogD (pH 5.5): 8.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 342705.56
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 8274.46
ACD/KOC (pH 7.4): 2581.66
Polar Surface Area: 85 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 583.7±7.0 cm3

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