ChemSpider 2D Image | N,N'-[(4-Amino-1,2-phenylene)bis(oxy-2,1-ethanediyl)]diacetamide | C14H21N3O4

N,N'-[(4-Amino-1,2-phenylene)bis(oxy-2,1-ethanediyl)]diacetamide

  • Molecular FormulaC14H21N3O4
  • Average mass295.334 Da
  • Monoisotopic mass295.153198 Da
  • ChemSpider ID21587982

More details:

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

Acetamide, N,N'-[(4-amino-1,2-phenylene)bis(oxy-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-[(4-Amino-1,2-phenylen)bis(oxy-2,1-ethandiyl)]diacetamid [German] [ACD/IUPAC Name]
N,N'-[(4-Amino-1,2-phenylene)bis(oxy-2,1-ethanediyl)]diacetamide [ACD/IUPAC Name]
N,N'-[(4-Amino-1,2-phénylène)bis(oxy-2,1-éthanediyl)]diacétamide [French] [ACD/IUPAC Name]
N,N'-[(4-aminobenzene-1,2-diyl)bis(oxyethane-2,1-diyl)]diacetamide
924835-56-3 [RN]
acetamide, N,N'[(4-amino-1,2-phenylene)bis(oxy-2,1-ethanediyl)]bis-
MFCD08741602 [MDL number]
N-(2-{2-[2-(acetylamino)ethoxy]-4-aminophenoxy}ethyl)acetamide
N,N'-(((4-Amino-1,2-phenylene)bis(oxy))bis(ethane-2,1-diyl))diacetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 643.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.8±31.5 °C
    Index of Refraction: 1.542
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -1.98
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.31
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.28
    Polar Surface Area: 103 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 250.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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