ChemSpider 2D Image | N,N'-[Methylenebis(2-hydroxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide] | C31H30N2O6

N,N'-[Methylenebis(2-hydroxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide]

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID17528952

More details:

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

Acetamide, N,N'-[methylenebis(2-hydroxy-4,1-phenylene)]bis[2-(4-methylphenoxy)- [ACD/Index Name]
N,N'-[Methylenbis(2-hydroxy-4,1-phenylen)]bis[2-(4-methylphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-[Methylenebis(2-hydroxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-[Méthylènebis(2-hydroxy-4,1-phénylène)]bis[2-(4-méthylphénoxy)acétamide] [French] [ACD/IUPAC Name]
N,N'-[methanediylbis(2-hydroxybenzene-4,1-diyl)]bis[2-(4-methylphenoxy)acetamide]
N-[2-HYDROXY-4-({3-HYDROXY-4-[2-(4-METHYLPHENOXY)ACETAMIDO]PHENYL}METHYL)PHENYL]-2-(4-METHYLPHENOXY)ACETAMIDE
N-{2-Hydroxy-4-[3-hydroxy-4-(2-p-tolyloxy-acetylamino)-benzyl]-phenyl}-2-p-tolyloxy-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 817.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 448.0±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3789.07
ACD/KOC (pH 5.5): 12677.47
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3678.64
ACD/KOC (pH 7.4): 12307.96
Polar Surface Area: 117 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 401.2±3.0 cm3

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