ChemSpider 2D Image | N,N'-1,2-Ethanediylbis[2-(3-methylbutoxy)acetamide] | C16H32N2O4

N,N'-1,2-Ethanediylbis[2-(3-methylbutoxy)acetamide]

  • Molecular FormulaC16H32N2O4
  • Average mass316.436 Da
  • Monoisotopic mass316.236206 Da
  • ChemSpider ID31099366

More details:

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

Acetamide, N,N'-1,2-ethanediylbis[2-(3-methylbutoxy)- [ACD/Index Name]
N,N'-1,2-Ethandiylbis[2-(3-methylbutoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis[2-(3-methylbutoxy)acetamide] [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis[2-(3-méthylbutoxy)acétamide] [French] [ACD/IUPAC Name]
1795280-52-2 [RN]
2-(3-methylbutoxy)-N-[2-[[2-(3-methylbutoxy)acetyl]amino]ethyl]acetamide
2-(3-Methyl-butoxy)-N-{2-[2-(3-methyl-butoxy)-acetylamino]-ethyl}-acetamide
N,N'-ethane-1,2-diylbis[2-(3-methylbutoxy)acetamide]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 506.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 260.0±28.7 °C
    Index of Refraction: 1.458
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.09
    ACD/KOC (pH 5.5): 141.43
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.09
    ACD/KOC (pH 7.4): 141.43
    Polar Surface Area: 77 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 318.0±3.0 cm3

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