ChemSpider 2D Image | N,N'-[5-(4-Hydroxyphenoxy)-1,3-phenylene]bis[2-(2-methylphenoxy)acetamide] | C30H28N2O6

N,N'-[5-(4-Hydroxyphenoxy)-1,3-phenylene]bis[2-(2-methylphenoxy)acetamide]

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID1041537

More details:

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

Acetamide, N,N'-[5-(4-hydroxyphenoxy)-1,3-phenylene]bis[2-(2-methylphenoxy)- [ACD/Index Name]
N,N'-[5-(4-Hydroxyphenoxy)-1,3-phenylen]bis[2-(2-methylphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-[5-(4-Hydroxyphenoxy)-1,3-phenylene]bis[2-(2-methylphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-[5-(4-Hydroxyphénoxy)-1,3-phénylène]bis[2-(2-méthylphénoxy)acétamide] [French] [ACD/IUPAC Name]
N,N'-[5-(4-hydroxyphenoxy)benzene-1,3-diyl]bis[2-(2-methylphenoxy)acetamide]
N-[3-(4-Hydroxy-phenoxy)-5-(2-o-tolyloxy-acetylamino)-phenyl]-2-o-tolyloxy-acetamide
N-[3-(4-HYDROXYPHENOXY)-5-[2-(2-METHYLPHENOXY)ACETAMIDO]PHENYL]-2-(2-METHYLPHENOXY)ACETAMIDE
N-{5-(4-hydroxyphenoxy)-3-[2-(2-methylphenoxy)acetylamino]phenyl}-2-(2-methylphenoxy)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: 777.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 424.3±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10281.03
ACD/KOC (pH 5.5): 25905.96
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10245.52
ACD/KOC (pH 7.4): 25816.46
Polar Surface Area: 106 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 394.0±3.0 cm3

Click to predict properties on the Chemicalize site


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