ChemSpider 2D Image | N,N'-[Oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis[2-(4-hydroxy-3-methoxyphenyl)acetamide] | C28H40N2O9

N,N'-[Oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis[2-(4-hydroxy-3-methoxyphenyl)acetamide]

  • Molecular FormulaC28H40N2O9
  • Average mass548.625 Da
  • Monoisotopic mass548.273376 Da
  • ChemSpider ID29398768

More details:

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

Benzeneacetamide, N,N'-[oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis[4-hydroxy-3-methoxy- [ACD/Index Name]
N,N'-[Oxybis(2,1-ethandiyloxy-3,1-propandiyl)]bis[2-(4-hydroxy-3-methoxyphenyl)acetamid] [German] [ACD/IUPAC Name]
N,N'-[Oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis[2-(4-hydroxy-3-methoxyphenyl)acetamide] [ACD/IUPAC Name]
N,N'-[Oxybis(2,1-éthanediyloxy-3,1-propanediyl)]bis[2-(4-hydroxy-3-méthoxyphényl)acétamide] [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 813.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.4±3.0 kJ/mol
Flash Point: 446.0±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 145.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: -0.95
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.91
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.69
Polar Surface Area: 145 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 456.9±3.0 cm3

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