ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[2-(2-methoxyphenoxy)acetamide] | C31H30N2O6

N,N'-(Methylenedi-4,1-phenylene)bis[2-(2-methoxyphenoxy)acetamide]

  • Molecular FormulaC31H30N2O6
  • Average mass526.580 Da
  • Monoisotopic mass526.210388 Da
  • ChemSpider ID2191280

More details:

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

Acetamide, N,N'-(methylenedi-4,1-phenylene)bis[2-(2-methoxyphenoxy)- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis[2-(2-methoxyphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[2-(2-methoxyphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis[2-(2-méthoxyphénoxy)acétamide] [French] [ACD/IUPAC Name]
2-(2-Methoxy-phenoxy)-N-(4-{4-[2-(2-methoxy-phenoxy)-acetylamino]-benzyl}-phenyl)-acetamide
2-(2-METHOXYPHENOXY)-N-[4-({4-[2-(2-METHOXYPHENOXY)ACETAMIDO]PHENYL}METHYL)PHENYL]ACETAMIDE
2-(2-methoxyphenoxy)-N-[4-({4-[2-(2-methoxyphenoxy)acetylamino]phenyl}methyl)phenyl]acetamide
2-(2-methoxyphenoxy)-N-[4-(4-{[(2-methoxyphenoxy)acetyl]amino}benzyl)phenyl]acetamide
2-(2-methoxyphenoxy)-N-[4-(4-{[2-(2-methoxyphenoxy)acetyl]amino}benzyl)phenyl]acetamide
2-(2-methoxyphenoxy)-N-[4-[[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40901082 [DBID]
ZINC08399621 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 773.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.6±3.0 kJ/mol
    Flash Point: 421.5±32.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 150.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 4.87
    ACD/LogD (pH 5.5): 4.55
    ACD/BCF (pH 5.5): 1685.42
    ACD/KOC (pH 5.5): 7100.24
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1685.45
    ACD/KOC (pH 7.4): 7100.37
    Polar Surface Area: 95 Å2
    Polarizability: 59.5±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 419.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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